Organoheterocyclic compounds

Organic compounds that consist of ring structures, or cyclic compounds that have atoms of at least two different elements as members of its ring(s).

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946 – 960 of 217,596 results

946

Iminostilbene, 97%

CAS: 256-96-2 Molecular Formula: C₁₄H₁₁N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00005071 InChI Key: LCGTWRLJTMHIQZ-UHFFFAOYSA-N Synonym: iminostilbene,5h-dibenzo b,f azepine,5h-dibenz b,f azepine,2,2'-iminostilbene,dibenz b,f azepine,2,3,6,7-dibenzazepine,stilbene, 2,2'-imino PubChem CID: 9212 ChEBI: CHEBI:47802 IUPAC Name: 11H-benzo[b][1]benzazepine SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

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Specifications

PubChem CID	9212
CAS	256-96-2
Molecular Weight (g/mol)	193.25
ChEBI	CHEBI:47802
MDL Number	MFCD00005071
SMILES	C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2
Synonym	iminostilbene,5h-dibenzo b,f azepine,5h-dibenz b,f azepine,2,2'-iminostilbene,dibenz b,f azepine,2,3,6,7-dibenzazepine,stilbene, 2,2'-imino
IUPAC Name	11H-benzo[b][1]benzazepine
InChI Key	LCGTWRLJTMHIQZ-UHFFFAOYSA-N
Molecular Formula	C₁₄H₁₁N

947

10,11-Dihydrocarbamazepine, 99%

CAS: 3564-73-6 Molecular Formula: C15H14N2O Molecular Weight (g/mol): 238.29 MDL Number: MFCD00005072 InChI Key: PHNLCHMJDSSPDQ-UHFFFAOYSA-N Synonym: 10,11-dihydrocarbamazepine,10,11-dihydro-5h-dibenzo b,f azepine-5-carboxamide,unii-ec017va9fr,dihydrocarbamazepine,ec017va9fr,5h-dibenz b,f azepine-5-carboxamide, 10,11-dihydro,chembl41543,5,6-dihydrobenzo b 1 benzazepine-11-carboxamide,10,11-dihydro-5h-dibenz b,f azepine-5-carboxamide PubChem CID: 19099 IUPAC Name: 2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboxamide SMILES: NC(=O)N1C2=CC=CC=C2CCC2=CC=CC=C12

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Specifications

PubChem CID	19099
CAS	3564-73-6
Molecular Weight (g/mol)	238.29
MDL Number	MFCD00005072
SMILES	NC(=O)N1C2=CC=CC=C2CCC2=CC=CC=C12
Synonym	10,11-dihydrocarbamazepine,10,11-dihydro-5h-dibenzo b,f azepine-5-carboxamide,unii-ec017va9fr,dihydrocarbamazepine,ec017va9fr,5h-dibenz b,f azepine-5-carboxamide, 10,11-dihydro,chembl41543,5,6-dihydrobenzo b 1 benzazepine-11-carboxamide,10,11-dihydro-5h-dibenz b,f azepine-5-carboxamide
IUPAC Name	2-azatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-2-carboxamide
InChI Key	PHNLCHMJDSSPDQ-UHFFFAOYSA-N
Molecular Formula	C15H14N2O

948

1,5-Pentamethylene-1H-tetrazole, 98%

CAS: 54-95-5 Molecular Formula: C6H10N4 Molecular Weight (g/mol): 138.174 MDL Number: MFCD00005939 InChI Key: CWRVKFFCRWGWCS-UHFFFAOYSA-N Synonym: pentylenetetrazol,pentylenetetrazole,pentetrazol,metrazole,cardiazol,cardiazole,cardiol,corazol,1,5-pentamethylenetetrazole,corazole PubChem CID: 5917 ChEBI: CHEBI:34910 IUPAC Name: 6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine SMILES: C1CCC2=NN=NN2CC1

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Specifications

PubChem CID	5917
CAS	54-95-5
Molecular Weight (g/mol)	138.174
ChEBI	CHEBI:34910
MDL Number	MFCD00005939
SMILES	C1CCC2=NN=NN2CC1
Synonym	pentylenetetrazol,pentylenetetrazole,pentetrazol,metrazole,cardiazol,cardiazole,cardiol,corazol,1,5-pentamethylenetetrazole,corazole
IUPAC Name	6,7,8,9-tetrahydro-5H-tetrazolo[1,5-a]azepine
InChI Key	CWRVKFFCRWGWCS-UHFFFAOYSA-N
Molecular Formula	C6H10N4

949

Irinotecan hydrochloride trihydrate

CAS: 136572-09-3 Molecular Formula: HCl·₃H₂O Molecular Weight (g/mol): 677.18 InChI Key: KLEAIHJJLUAXIQ-JDRGBKBRSA-N Synonym: irinotecan hydrochloride trihydrate,irinotecan hcl trihydrate,cpt 11,unii-042laq1iis,campto,irinotecan hcl,042laq1iis,onivyde,cpt-11 PubChem CID: 60837 SMILES: CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)OC(=O)N6CCC(CC6)N7CCCCC7.O.O.O.Cl

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Specifications

PubChem CID	60837
CAS	136572-09-3
Molecular Weight (g/mol)	677.18
SMILES	CCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC5=C(C4=O)COC(=O)C5(CC)O)OC(=O)N6CCC(CC6)N7CCCCC7.O.O.O.Cl
Synonym	irinotecan hydrochloride trihydrate,irinotecan hcl trihydrate,cpt 11,unii-042laq1iis,campto,irinotecan hcl,042laq1iis,onivyde,cpt-11
InChI Key	KLEAIHJJLUAXIQ-JDRGBKBRSA-N
Molecular Formula	HCl·₃H₂O

950

Phthalan, 98%

CAS: 496-14-0 Molecular Formula: C8H8O Molecular Weight (g/mol): 120.151 MDL Number: MFCD00005932 InChI Key: SFLGSKRGOWRGBR-UHFFFAOYSA-N Synonym: phthalan,1,3-dihydroisobenzofuran,isocoumaran,isobenzofuran, 1,3-dihydro,o-xylylene oxide,2-oxaindan,1,3-dihydro isobenzofuran,unii-2r6ntq7y6g,ccris 1557,2r6ntq7y6g PubChem CID: 10327 IUPAC Name: 1,3-dihydro-2-benzofuran SMILES: C1C2=CC=CC=C2CO1

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Specifications

PubChem CID	10327
CAS	496-14-0
Molecular Weight (g/mol)	120.151
MDL Number	MFCD00005932
SMILES	C1C2=CC=CC=C2CO1
Synonym	phthalan,1,3-dihydroisobenzofuran,isocoumaran,isobenzofuran, 1,3-dihydro,o-xylylene oxide,2-oxaindan,1,3-dihydro isobenzofuran,unii-2r6ntq7y6g,ccris 1557,2r6ntq7y6g
IUPAC Name	1,3-dihydro-2-benzofuran
InChI Key	SFLGSKRGOWRGBR-UHFFFAOYSA-N
Molecular Formula	C8H8O

951

Benzofurazan-4-sulfonyl chloride, 97%

CAS: 114322-14-4 Molecular Formula: C6H3ClN2O3S Molecular Weight (g/mol): 218.611 MDL Number: MFCD00068072 InChI Key: SIYWVPMYOGMRDW-UHFFFAOYSA-N Synonym: benzofurazan-4-sulfonyl chloride,benzofurazan-4-sulphonyl chloride,2,1,3-benzoxadiazole-4-sulfonylchloride,benzo 1,2,5 oxadiazole-4-sulfonyl chloride,benzo c 1,2,5 oxadiazole-4-sulfonyl chloride,2,1,3-benzoxadiazole-4-sulphonyl chloride,acmc-20echy,pubchem5461,4-chlorosulphonylbenzofurazan,benzofurazan4-sulfonyl chloride PubChem CID: 2735446 IUPAC Name: 2,1,3-benzoxadiazole-4-sulfonyl chloride SMILES: C1=CC2=NON=C2C(=C1)S(=O)(=O)Cl

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Specifications

PubChem CID	2735446
CAS	114322-14-4
Molecular Weight (g/mol)	218.611
MDL Number	MFCD00068072
SMILES	C1=CC2=NON=C2C(=C1)S(=O)(=O)Cl
Synonym	benzofurazan-4-sulfonyl chloride,benzofurazan-4-sulphonyl chloride,2,1,3-benzoxadiazole-4-sulfonylchloride,benzo 1,2,5 oxadiazole-4-sulfonyl chloride,benzo c 1,2,5 oxadiazole-4-sulfonyl chloride,2,1,3-benzoxadiazole-4-sulphonyl chloride,acmc-20echy,pubchem5461,4-chlorosulphonylbenzofurazan,benzofurazan4-sulfonyl chloride
IUPAC Name	2,1,3-benzoxadiazole-4-sulfonyl chloride
InChI Key	SIYWVPMYOGMRDW-UHFFFAOYSA-N
Molecular Formula	C6H3ClN2O3S

952

2,1,3-Benzoxadiazole, 97%, Thermo Scientific™

CAS: 273-09-6 Molecular Formula: C6H4N2O Molecular Weight (g/mol): 120.111 InChI Key: AWBOSXFRPFZLOP-UHFFFAOYSA-N Synonym: benzofurazan,benzo c 1,2,5 oxadiazole,benzofurazane,2,1,3-benzoxadiazol,benzo-2,1,3-oxadiazole,2-oxa-1,3-diaza-2h-isoindene,3,5-cyclohexadiene-1,2-dione, dioxime, furazan,pubchem22999,acmc-209gwb PubChem CID: 67501 IUPAC Name: 2,1,3-benzoxadiazole SMILES: C1=CC2=NON=C2C=C1

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Specifications

PubChem CID	67501
CAS	273-09-6
Molecular Weight (g/mol)	120.111
SMILES	C1=CC2=NON=C2C=C1
Synonym	benzofurazan,benzo c 1,2,5 oxadiazole,benzofurazane,2,1,3-benzoxadiazol,benzo-2,1,3-oxadiazole,2-oxa-1,3-diaza-2h-isoindene,3,5-cyclohexadiene-1,2-dione, dioxime, furazan,pubchem22999,acmc-209gwb
IUPAC Name	2,1,3-benzoxadiazole
InChI Key	AWBOSXFRPFZLOP-UHFFFAOYSA-N
Molecular Formula	C6H4N2O

953

2,1,3-Benzoxadiazole-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 19155-88-5 Molecular Formula: C7H3N2O3 Molecular Weight (g/mol): 163.11 MDL Number: MFCD00276977 InChI Key: WZUFYJFTOVGJJT-UHFFFAOYSA-M Synonym: benzo c 1,2,5 oxadiazole-5-carboxylic acid,benzofurazan-5-carboxylic acid,5-benzofurazancarboxylic acid,benzo c 1,2,5-oxadiazole-5-carboxylic acid,pubchem3995,maybridge1_002587,4-bromo-2,6-dimethylanisole,,2,1,3-benzoxadiazole-5-carboxylicacid,benzo 1,2,5 oxadiazole-5-carboxylic acid,benzo 2,1,3 oxadiazole-5-carboxylic acid PubChem CID: 2735454 IUPAC Name: 2,1,3-benzoxadiazole-5-carboxylic acid SMILES: [O-]C(=O)C1=CC2=NON=C2C=C1

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Specifications

PubChem CID	2735454
CAS	19155-88-5
Molecular Weight (g/mol)	163.11
MDL Number	MFCD00276977
SMILES	[O-]C(=O)C1=CC2=NON=C2C=C1
Synonym	benzo c 1,2,5 oxadiazole-5-carboxylic acid,benzofurazan-5-carboxylic acid,5-benzofurazancarboxylic acid,benzo c 1,2,5-oxadiazole-5-carboxylic acid,pubchem3995,maybridge1_002587,4-bromo-2,6-dimethylanisole,,2,1,3-benzoxadiazole-5-carboxylicacid,benzo 1,2,5 oxadiazole-5-carboxylic acid,benzo 2,1,3 oxadiazole-5-carboxylic acid
IUPAC Name	2,1,3-benzoxadiazole-5-carboxylic acid
InChI Key	WZUFYJFTOVGJJT-UHFFFAOYSA-M
Molecular Formula	C7H3N2O3

954

5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzofurazan, 97%

CAS: 1073355-14-2 Molecular Formula: C12H15BN2O3 Molecular Weight (g/mol): 246.07 MDL Number: MFCD09842717 InChI Key: MQXANAGMQAYTMV-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo c 1,2,5 oxadiazole,benzofurazan-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzofurazan-5-boronic acid, pinacol ester,benzo c 1,2,5 oxadiazole-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzofurazan,benzo c 1,2,5 oxadiazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzo c 1,2,5 oxadiazol-5-ylboronic acid pinacol ester,amtb001 PubChem CID: 46738004 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole SMILES: CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1

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Specifications

PubChem CID	46738004
CAS	1073355-14-2
Molecular Weight (g/mol)	246.07
MDL Number	MFCD09842717
SMILES	CC1(C)OB(OC1(C)C)C1=CC2=NON=C2C=C1
Synonym	5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo c 1,2,5 oxadiazole,benzofurazan-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzofurazan-5-boronic acid, pinacol ester,benzo c 1,2,5 oxadiazole-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzofurazan,benzo c 1,2,5 oxadiazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,1,3-benzoxadiazole,benzo c 1,2,5 oxadiazol-5-ylboronic acid pinacol ester,amtb001
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzoxadiazole
InChI Key	MQXANAGMQAYTMV-UHFFFAOYSA-N
Molecular Formula	C12H15BN2O3

955

1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, 95%, Thermo Scientific™

CAS: 884507-19-1 Molecular Formula: C15H20BNO2 Molecular Weight (g/mol): 257.14 MDL Number: MFCD08690255 InChI Key: AYJLGLUJQKZRDL-UHFFFAOYSA-N Synonym: 1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-6-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-1h-indole-6-boronic acid pinacol ester,1-methyl-1h-indole-6-boronic acid,pinacol ester,1-methyl-1h-indol-6-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-6-yl-1,3,2-dioxaborolane,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-h-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole PubChem CID: 18525769 IUPAC Name: 1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole SMILES: CN1C=CC2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	18525769
CAS	884507-19-1
Molecular Weight (g/mol)	257.14
MDL Number	MFCD08690255
SMILES	CN1C=CC2=CC=C(C=C12)B1OC(C)(C)C(C)(C)O1
Synonym	1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indole,1-methyl-6-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indole,1-methyl-1h-indole-6-boronic acid pinacol ester,1-methyl-1h-indole-6-boronic acid,pinacol ester,1-methyl-1h-indol-6-yl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindol-6-yl-1,3,2-dioxaborolane,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-h-indole,1-methyl-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-indole
IUPAC Name	1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole
InChI Key	AYJLGLUJQKZRDL-UHFFFAOYSA-N
Molecular Formula	C15H20BNO2

956

1-Boc-5-methoxyindole-2-boronic acid, 95%

CAS: 290331-71-4 Molecular Formula: C14H18BNO5 Molecular Weight (g/mol): 291.11 MDL Number: MFCD04039006 InChI Key: PZLVPMBCKHDVKT-UHFFFAOYSA-N Synonym: 1-tert-butoxycarbonyl-5-methoxy-1h-indol-2-ylboronic acid,n-boc-5-methoxy-2-indolylboronic acid,1-boc-5-methoxyindole-2-boronic acid,1-tert-butoxycarbonyl-5-methoxy-1h-indol-2-yl boronic acid,n-boc-5-methoxyindole-2-boronic acid,1-boc-5-methoxy-1h-indole-2-boronic acid,1-tert-butoxycarbonyl-5-methoxyindol-2-ylboronic acid,pubchem24022,acmc-1cjok PubChem CID: 2794716 IUPAC Name: [5-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid SMILES: COC1=CC=C2N(C(=O)OC(C)(C)C)C(=CC2=C1)B(O)O

Pricing & Availability
Specifications

PubChem CID	2794716
CAS	290331-71-4
Molecular Weight (g/mol)	291.11
MDL Number	MFCD04039006
SMILES	COC1=CC=C2N(C(=O)OC(C)(C)C)C(=CC2=C1)B(O)O
Synonym	1-tert-butoxycarbonyl-5-methoxy-1h-indol-2-ylboronic acid,n-boc-5-methoxy-2-indolylboronic acid,1-boc-5-methoxyindole-2-boronic acid,1-tert-butoxycarbonyl-5-methoxy-1h-indol-2-yl boronic acid,n-boc-5-methoxyindole-2-boronic acid,1-boc-5-methoxy-1h-indole-2-boronic acid,1-tert-butoxycarbonyl-5-methoxyindol-2-ylboronic acid,pubchem24022,acmc-1cjok
IUPAC Name	[5-methoxy-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
InChI Key	PZLVPMBCKHDVKT-UHFFFAOYSA-N
Molecular Formula	C14H18BNO5

957

Serotonin hydrochloride, 97+%

CAS: 153-98-0 Molecular Formula: C₁₀H₁₂N₂O·HCl Molecular Weight (g/mol): 212.68 MDL Number: MFCD00012686 InChI Key: MDIGAZPGKJFIAH-UHFFFAOYSA-N Synonym: serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride PubChem CID: 160436 IUPAC Name: 3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride SMILES: C1=CC2=C(C=C1O)C(=CN2)CCN.Cl

Pricing & Availability
Specifications

PubChem CID	160436
CAS	153-98-0
Molecular Weight (g/mol)	212.68
MDL Number	MFCD00012686
SMILES	C1=CC2=C(C=C1O)C(=CN2)CCN.Cl
Synonym	serotonin hydrochloride,5-hydroxytryptamine hydrochloride,3-2-aminoethyl-1h-indol-5-ol hydrochloride,serotonin hcl,5-hydroxytryptamine hcl,unii-gkn429m9vs,ccris 4420,1h-indol-5-ol, 3-2-aminoethyl-, monohydrochloride,gkn429m9vs,3-2-aminoethyl indol-5-ol, chloride
IUPAC Name	3-(2-aminoethyl)-1H-indol-5-ol;hydrochloride
InChI Key	MDIGAZPGKJFIAH-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₂N₂O·HCl

958

7-Bromo-1-methyl-1H-indole, 97%, Thermo Scientific™

CAS: 280752-68-3 Molecular Formula: C9H8BrN Molecular Weight (g/mol): 210.07 MDL Number: MFCD09879960 InChI Key: CALOMHQMSHLUJX-UHFFFAOYSA-N Synonym: 7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole PubChem CID: 21950069 IUPAC Name: 7-bromo-1-methylindole SMILES: CN1C=CC2=CC=CC(Br)=C12

Pricing & Availability
Specifications

PubChem CID	21950069
CAS	280752-68-3
Molecular Weight (g/mol)	210.07
MDL Number	MFCD09879960
SMILES	CN1C=CC2=CC=CC(Br)=C12
Synonym	7-bromo-1-methyl-1h-indole,1h-indole,7-bromo-1-methyl,1h-indole, 7-bromo-1-methyl,1-methyl-7-bromoindole,1-methyl-7-bromo-1h-indole
IUPAC Name	7-bromo-1-methylindole
InChI Key	CALOMHQMSHLUJX-UHFFFAOYSA-N
Molecular Formula	C9H8BrN

959

4-Chloroindole-3-acetic acid, 95%

CAS: 2519-61-1 Molecular Formula: C10H8ClNO2 Molecular Weight (g/mol): 209.629 MDL Number: MFCD00216155 InChI Key: WNCFBCKZRJDRKZ-UHFFFAOYSA-N Synonym: 4-chloroindole-3-acetic acid,2-4-chloro-1h-indol-3-yl acetic acid,4-cl-iaa,4-chloroindole-3-acetate,4-chloro-1h-indole-3-acetic acid,1h-indole-3-acetic acid, 4-chloro,4-chloro-3-indolylacetic acid,4-chloroindolyl-3-acetic acid,4-chloro-1h-indol-3-yl acetic acid,4-chloro-iaa PubChem CID: 100413 ChEBI: CHEBI:20339 IUPAC Name: 2-(4-chloro-1H-indol-3-yl)acetic acid SMILES: C1=CC2=C(C(=C1)Cl)C(=CN2)CC(=O)O

Pricing & Availability
Specifications

PubChem CID	100413
CAS	2519-61-1
Molecular Weight (g/mol)	209.629
ChEBI	CHEBI:20339
MDL Number	MFCD00216155
SMILES	C1=CC2=C(C(=C1)Cl)C(=CN2)CC(=O)O
Synonym	4-chloroindole-3-acetic acid,2-4-chloro-1h-indol-3-yl acetic acid,4-cl-iaa,4-chloroindole-3-acetate,4-chloro-1h-indole-3-acetic acid,1h-indole-3-acetic acid, 4-chloro,4-chloro-3-indolylacetic acid,4-chloroindolyl-3-acetic acid,4-chloro-1h-indol-3-yl acetic acid,4-chloro-iaa
IUPAC Name	2-(4-chloro-1H-indol-3-yl)acetic acid
InChI Key	WNCFBCKZRJDRKZ-UHFFFAOYSA-N
Molecular Formula	C10H8ClNO2

960

5-bromo-1-methyl-1H-indole-3-carbaldehyde, Thermo Scientific™

CAS: 10102-94-0 Molecular Formula: C10H8BrNO Molecular Weight (g/mol): 238.084 InChI Key: NZJJLQUTQOICBN-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-indole-3-carbaldehyde,1h-indole-3-carboxaldehyde,5-bromo-1-methyl,1h-indole-3-carboxaldehyde, 5-bromo-1-methyl,chembrdg-bb 5100225,1-methyl-5-bromoindole-3-aldehyde,1-methyl-5-bromo-1h-indole-3-carbaldehyde PubChem CID: 778451 IUPAC Name: 5-bromo-1-methylindole-3-carbaldehyde SMILES: CN1C=C(C2=C1C=CC(=C2)Br)C=O

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Specifications

PubChem CID	778451
CAS	10102-94-0
Molecular Weight (g/mol)	238.084
SMILES	CN1C=C(C2=C1C=CC(=C2)Br)C=O
Synonym	5-bromo-1-methyl-1h-indole-3-carbaldehyde,1h-indole-3-carboxaldehyde,5-bromo-1-methyl,1h-indole-3-carboxaldehyde, 5-bromo-1-methyl,chembrdg-bb 5100225,1-methyl-5-bromoindole-3-aldehyde,1-methyl-5-bromo-1h-indole-3-carbaldehyde
IUPAC Name	5-bromo-1-methylindole-3-carbaldehyde
InChI Key	NZJJLQUTQOICBN-UHFFFAOYSA-N
Molecular Formula	C10H8BrNO

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