Indoles and derivatives

Aromatic bicyclic organic compounds that consists of a benzene ring fused to a pyrrole ring with formula: C₈H₇N.

46 – 60 of 1,976 results

Thermo Scientific Chemicals 6-Hydroxyindole, 98%

CAS: 2380-86-1 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00152101 InChI Key: XAWPKHNOFIWWNZ-UHFFFAOYSA-N Synonym: 6-hydroxyindole,6-indolol,indolol,6-hydroxy indole,unii-3i03jz599t,6-hydroxy-1h-indole,6hydroxyindole,6-hydroxy-indole,indol-6-ol,1h-indole-6-ol PubChem CID: 524508 IUPAC Name: 1H-indol-6-ol SMILES: C1=CC(=CC2=C1C=CN2)O

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PubChem CID	524508
CAS	2380-86-1
Molecular Weight (g/mol)	133.15
MDL Number	MFCD00152101
SMILES	C1=CC(=CC2=C1C=CN2)O
Synonym	6-hydroxyindole,6-indolol,indolol,6-hydroxy indole,unii-3i03jz599t,6-hydroxy-1h-indole,6hydroxyindole,6-hydroxy-indole,indol-6-ol,1h-indole-6-ol
IUPAC Name	1H-indol-6-ol
InChI Key	XAWPKHNOFIWWNZ-UHFFFAOYSA-N
Molecular Formula	C8H7NO

Thermo Scientific Chemicals 1-(3,6-Dibromo-9H-carbazol-9-yl)-3-(dimethylamino)propan-2-ol, 97%, Thermo Scientific™

CAS: 253449-04-6 Molecular Formula: C17H18Br2N2O Molecular Weight (g/mol): 426.15 MDL Number: MFCD00218393 InChI Key: XUBJEDZHBUPBKL-UHFFFAOYNA-N Synonym: wiskostatin,1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino propan-2-ol,1-3,6-dibromocarbazol-9-yl-3-dimethylamino propan-2-ol,maybridge1_002006,1-3,6-dibromo-9-carbazolyl-3-dimethylamino-2-propanol,1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino,1-3,6-dibromo-carbazol-9-yl-3-dimethylamino-propan-2-ol,3,6-dibromo-?-dimethylamino methyl-9h-cabazole-9-ethanol,1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino propan-2ol,1-3,6-bis bromanyl carbazol-9-yl-3-dimethylamino propan-2-ol PubChem CID: 2775510 ChEBI: CHEBI:78012 SMILES: CN(C)CC(O)CN1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2

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Specifications

PubChem CID	2775510
CAS	253449-04-6
Molecular Weight (g/mol)	426.15
ChEBI	CHEBI:78012
MDL Number	MFCD00218393
SMILES	CN(C)CC(O)CN1C2=C(C=C(Br)C=C2)C2=C1C=CC(Br)=C2
Synonym	wiskostatin,1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino propan-2-ol,1-3,6-dibromocarbazol-9-yl-3-dimethylamino propan-2-ol,maybridge1_002006,1-3,6-dibromo-9-carbazolyl-3-dimethylamino-2-propanol,1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino,1-3,6-dibromo-carbazol-9-yl-3-dimethylamino-propan-2-ol,3,6-dibromo-?-dimethylamino methyl-9h-cabazole-9-ethanol,1-3,6-dibromo-9h-carbazol-9-yl-3-dimethylamino propan-2ol,1-3,6-bis bromanyl carbazol-9-yl-3-dimethylamino propan-2-ol
InChI Key	XUBJEDZHBUPBKL-UHFFFAOYNA-N
Molecular Formula	C17H18Br2N2O

Thermo Scientific Chemicals 4-(9-Carbazolyl)benzeneboronic acid, 98%

CAS: 419536-33-7 Molecular Formula: C18H14BNO2 Molecular Weight (g/mol): 287.13 MDL Number: MFCD13176534 InChI Key: JGAVTCVHDMOQTJ-UHFFFAOYSA-N Synonym: 4-9h-carbazol-9-yl phenyl boronic acid,4-9h-carbozol-9-yl phenylboronic acid,4-9h-carbazol-9-yl phenylboronic acid,4-9-carbazolyl benzeneboronic acid,4-9h-9-carbozale phenylboronic acid,4-9-carbazolyl phenylboronic acid,4-carbazol-9-yl phenylboronic acid,boronic acid, 4-9h-carbazol-9-yl phenyl,amtb338 PubChem CID: 23120827 SMILES: OB(O)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	23120827
CAS	419536-33-7
Molecular Weight (g/mol)	287.13
MDL Number	MFCD13176534
SMILES	OB(O)C1=CC=C(C=C1)N1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	4-9h-carbazol-9-yl phenyl boronic acid,4-9h-carbozol-9-yl phenylboronic acid,4-9h-carbazol-9-yl phenylboronic acid,4-9-carbazolyl benzeneboronic acid,4-9h-9-carbozale phenylboronic acid,4-9-carbazolyl phenylboronic acid,4-carbazol-9-yl phenylboronic acid,boronic acid, 4-9h-carbazol-9-yl phenyl,amtb338
InChI Key	JGAVTCVHDMOQTJ-UHFFFAOYSA-N
Molecular Formula	C18H14BNO2

Thermo Scientific Chemicals 7-Fluoro-2,3,4,9-tetrahydro-1H-beta-carboline, Thermo Scientific™

CAS: 177858-80-9 Molecular Formula: C11H11FN2 Molecular Weight (g/mol): 190.221 InChI Key: OTGGOPSBNVEBDA-UHFFFAOYSA-N Synonym: 7-fluoro-2,3,4,9-tetrahydro-1h-beta-carboline,7-fluoro-1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole,7-fluoro-1h,2h,3h,4h,9h-pyrido 3,4-b indole,7-fluoro-2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole,7-fluoro-1,2,3,4-tetrahydrobeta-carboline,1h-pyrido 3,4-b indole, 7-fluoro-2,3,4,9-tetrahydro PubChem CID: 15077550 IUPAC Name: 7-fluoro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole SMILES: C1CNCC2=C1C3=C(N2)C=C(C=C3)F

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Specifications

PubChem CID	15077550
CAS	177858-80-9
Molecular Weight (g/mol)	190.221
SMILES	C1CNCC2=C1C3=C(N2)C=C(C=C3)F
Synonym	7-fluoro-2,3,4,9-tetrahydro-1h-beta-carboline,7-fluoro-1,2,3,4-tetrahydro-9h-pyrido 3,4-b indole,7-fluoro-1h,2h,3h,4h,9h-pyrido 3,4-b indole,7-fluoro-2,3,4,9-tetrahydro-1h-pyrido 3,4-b indole,7-fluoro-1,2,3,4-tetrahydrobeta-carboline,1h-pyrido 3,4-b indole, 7-fluoro-2,3,4,9-tetrahydro
IUPAC Name	7-fluoro-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole
InChI Key	OTGGOPSBNVEBDA-UHFFFAOYSA-N
Molecular Formula	C11H11FN2

Thermo Scientific Chemicals 4-Isocyanato-1-methyl-1H-indole, 97%, Thermo Scientific™

CAS: 887922-92-1 Molecular Formula: C10H8N2O Molecular Weight (g/mol): 172.187 MDL Number: MFCD08690262 InChI Key: TVGVHXVLMROUII-UHFFFAOYSA-N Synonym: 4-isocyanato-1-methyl-1h-indole,1h-indole, 4-isocyanato-1-methyl,1-methylindol-4-isocyanate,1h-indole,4-isocyanato-1-methyl,1-methyl-1h-indole-4-yl isocyanate PubChem CID: 18525783 IUPAC Name: 4-isocyanato-1-methylindole SMILES: CN1C=CC2=C(C=CC=C21)N=C=O

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Specifications

PubChem CID	18525783
CAS	887922-92-1
Molecular Weight (g/mol)	172.187
MDL Number	MFCD08690262
SMILES	CN1C=CC2=C(C=CC=C21)N=C=O
Synonym	4-isocyanato-1-methyl-1h-indole,1h-indole, 4-isocyanato-1-methyl,1-methylindol-4-isocyanate,1h-indole,4-isocyanato-1-methyl,1-methyl-1h-indole-4-yl isocyanate
IUPAC Name	4-isocyanato-1-methylindole
InChI Key	TVGVHXVLMROUII-UHFFFAOYSA-N
Molecular Formula	C10H8N2O

Bisindolylmaleimide 1, Thermo Scientific Chemicals

CAS: 133052-90-1 Molecular Formula: C25H24N4O2 Molecular Weight (g/mol): 412.493 MDL Number: MFCD00236428 InChI Key: QMGUOJYZJKLOLH-UHFFFAOYSA-N Synonym: bisindolylmaleimide i,unii-l79h6n0v6c,rbt205 inhibitor,gö 6850,bisindolylmaleimide i gf 109203x,bim-1,chembl7463,2-1-3-dimethylaminopropyl indol-3-yl-3-indol-3-yl maleimide,3-1-3-dimethylamino propyl-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione PubChem CID: 2396 ChEBI: CHEBI:41072 IUPAC Name: 3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione SMILES: CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54

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Specifications

PubChem CID	2396
CAS	133052-90-1
Molecular Weight (g/mol)	412.493
ChEBI	CHEBI:41072
MDL Number	MFCD00236428
SMILES	CN(C)CCCN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CNC5=CC=CC=C54
Synonym	bisindolylmaleimide i,unii-l79h6n0v6c,rbt205 inhibitor,gö 6850,bisindolylmaleimide i gf 109203x,bim-1,chembl7463,2-1-3-dimethylaminopropyl indol-3-yl-3-indol-3-yl maleimide,3-1-3-dimethylamino propyl-1h-indol-3-yl-4-1h-indol-3-yl-1h-pyrrole-2,5-dione
IUPAC Name	3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione
InChI Key	QMGUOJYZJKLOLH-UHFFFAOYSA-N
Molecular Formula	C25H24N4O2

Thermo Scientific Chemicals Rizatriptan benzoate

CAS: 145202-66-0 Molecular Formula: C22H25N5O2 Molecular Weight (g/mol): 391.48 InChI Key: JPRXYLQNJJVCMZ-UHFFFAOYSA-N IUPAC Name: benzoic acid; dimethyl(2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethyl)amine SMILES: OC(=O)C1=CC=CC=C1.CN(C)CCC1=CNC2=CC=C(CN3C=NC=N3)C=C12

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Specifications

CAS	145202-66-0
Molecular Weight (g/mol)	391.48
SMILES	OC(=O)C1=CC=CC=C1.CN(C)CCC1=CNC2=CC=C(CN3C=NC=N3)C=C12
IUPAC Name	benzoic acid; dimethyl(2-{5-[(1H-1,2,4-triazol-1-yl)methyl]-1H-indol-3-yl}ethyl)amine
InChI Key	JPRXYLQNJJVCMZ-UHFFFAOYSA-N
Molecular Formula	C22H25N5O2

Thermo Scientific Chemicals 9-(4-Aminophenyl)carbazole hydrochloride, 98%

CAS: 312700-07-5 Molecular Formula: C18H15ClN2 Molecular Weight (g/mol): 294.782 MDL Number: MFCD00082678 InChI Key: CFQROJKMLJRSAL-UHFFFAOYSA-N Synonym: 4-9h-carbazol-9-yl aniline hydrochloride,9-4-aminophenyl carbazole hydrochloride,4-carbazol-9-yl aniline hydrochloride,4-carbazol-9-ylaniline hydrochloride,acmc-1agoy PubChem CID: 2794996 IUPAC Name: 4-carbazol-9-ylaniline;hydrochloride SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N.Cl

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Specifications

PubChem CID	2794996
CAS	312700-07-5
Molecular Weight (g/mol)	294.782
MDL Number	MFCD00082678
SMILES	C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC=C(C=C4)N.Cl
Synonym	4-9h-carbazol-9-yl aniline hydrochloride,9-4-aminophenyl carbazole hydrochloride,4-carbazol-9-yl aniline hydrochloride,4-carbazol-9-ylaniline hydrochloride,acmc-1agoy
IUPAC Name	4-carbazol-9-ylaniline;hydrochloride
InChI Key	CFQROJKMLJRSAL-UHFFFAOYSA-N
Molecular Formula	C18H15ClN2

Thermo Scientific Chemicals 5,6,7,8,9,10-Hexahydrocyclohept[b]indole, 98%

CAS: 2047-89-4 Molecular Formula: C13H15N Molecular Weight (g/mol): 185.27 MDL Number: MFCD00101340 InChI Key: XZUJMYLNFZHNLP-UHFFFAOYSA-N Synonym: 5,6,7,8,9,10-hexahydrocyclohepta b indole,5,6,7,8,9,10-hexahydro-cyclohepta b indole,5h,6h,7h,8h,9h,10h-cyclohepta b indole,cycloheptan a indole,2,3-pentano-1h-indole,5,6,7,8,9,10-hexahydrocyclohept b indole,5,6,7,8,9,10-hexahydrocyclohepta b indole #,6,7,8,9,10,10a-hexahydrocyclohepta b indole,6,7,8,9,10-pentahydrocyclohepta 1,2-b indole,6,7,8,9,10-pentahydrocyclohepta 2,1-b indole PubChem CID: 251955 IUPAC Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indole SMILES: C1CCC2=C(CC1)NC3=CC=CC=C23

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Specifications

PubChem CID	251955
CAS	2047-89-4
Molecular Weight (g/mol)	185.27
MDL Number	MFCD00101340
SMILES	C1CCC2=C(CC1)NC3=CC=CC=C23
Synonym	5,6,7,8,9,10-hexahydrocyclohepta b indole,5,6,7,8,9,10-hexahydro-cyclohepta b indole,5h,6h,7h,8h,9h,10h-cyclohepta b indole,cycloheptan a indole,2,3-pentano-1h-indole,5,6,7,8,9,10-hexahydrocyclohept b indole,5,6,7,8,9,10-hexahydrocyclohepta b indole #,6,7,8,9,10,10a-hexahydrocyclohepta b indole,6,7,8,9,10-pentahydrocyclohepta 1,2-b indole,6,7,8,9,10-pentahydrocyclohepta 2,1-b indole
IUPAC Name	5,6,7,8,9,10-hexahydrocyclohepta[b]indole
InChI Key	XZUJMYLNFZHNLP-UHFFFAOYSA-N
Molecular Formula	C13H15N

Thermo Scientific Chemicals 3-Bromo-9-phenylcarbazole, 98%

CAS: 1153-85-1 Molecular Formula: C18H12BrN Molecular Weight (g/mol): 322.21 MDL Number: MFCD11977305 InChI Key: KUBSCXXKQGDPPD-UHFFFAOYSA-N Synonym: 3-bromo-9-phenyl-9h-carbazole,3-bromo-n-phenylcarbazole,9h-carbazole, 3-bromo-9-phenyl,3-bromo-9-phenyl-carbazole,ksc493s2d,3-bromanyl-9-phenyl-carbazole,3-bromo-9-phenyl-9,9a-dihydro-4ah-carbazole PubChem CID: 18942624 IUPAC Name: 3-bromo-9-phenylcarbazole SMILES: BrC1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	18942624
CAS	1153-85-1
Molecular Weight (g/mol)	322.21
MDL Number	MFCD11977305
SMILES	BrC1=CC2=C(C=C1)N(C1=C2C=CC=C1)C1=CC=CC=C1
Synonym	3-bromo-9-phenyl-9h-carbazole,3-bromo-n-phenylcarbazole,9h-carbazole, 3-bromo-9-phenyl,3-bromo-9-phenyl-carbazole,ksc493s2d,3-bromanyl-9-phenyl-carbazole,3-bromo-9-phenyl-9,9a-dihydro-4ah-carbazole
IUPAC Name	3-bromo-9-phenylcarbazole
InChI Key	KUBSCXXKQGDPPD-UHFFFAOYSA-N
Molecular Formula	C18H12BrN

Thermo Scientific Chemicals 1-(tert-Butoxycarbonyl)-2-indolinecarboxylic acid, 90%, Thermo Scientific™

CAS: 133851-52-2 Molecular Formula: C14H17NO4 Molecular Weight (g/mol): 263.293 MDL Number: MFCD02682411 InChI Key: QONNUMLEACJFME-UHFFFAOYSA-N Synonym: 1-tert-butoxycarbonyl-2-indolinecarboxylic acid,n-boc-indoline-2-carboxylic acid,1-boc-indoline-2-carboxylic acid,1-tert-butoxy carbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1-tert-butoxycarbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1-tert-butoxycarbonyl-2,3-dihydroindole-2-carboxylic acid,1-n-boc-indoline-2-carboxylic acid,1-2-methylpropan-2-yl oxycarbonyl-2,3-dihydroindole-2-carboxylic acid,indoline-2-carboxylic acid, n-boc protected,1-tert-butoxycarbonyl indoline-2-carboxylicacid PubChem CID: 2794663 IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)O

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Specifications

PubChem CID	2794663
CAS	133851-52-2
Molecular Weight (g/mol)	263.293
MDL Number	MFCD02682411
SMILES	CC(C)(C)OC(=O)N1C(CC2=CC=CC=C21)C(=O)O
Synonym	1-tert-butoxycarbonyl-2-indolinecarboxylic acid,n-boc-indoline-2-carboxylic acid,1-boc-indoline-2-carboxylic acid,1-tert-butoxy carbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1-tert-butoxycarbonyl-2,3-dihydro-1h-indole-2-carboxylic acid,1-tert-butoxycarbonyl-2,3-dihydroindole-2-carboxylic acid,1-n-boc-indoline-2-carboxylic acid,1-2-methylpropan-2-yl oxycarbonyl-2,3-dihydroindole-2-carboxylic acid,indoline-2-carboxylic acid, n-boc protected,1-tert-butoxycarbonyl indoline-2-carboxylicacid
IUPAC Name	1-[(2-methylpropan-2-yl)oxycarbonyl]-2,3-dihydroindole-2-carboxylic acid
InChI Key	QONNUMLEACJFME-UHFFFAOYSA-N
Molecular Formula	C14H17NO4

(5-Fluoro-2-methyl-3-indolyl)acetic acid, 97%, Thermo Scientific Chemicals

CAS: 71987-67-2 Molecular Formula: C11H10FNO2 Molecular Weight (g/mol): 207.20 MDL Number: MFCD02664389 InChI Key: VJZAMNBVIWOUJR-UHFFFAOYSA-N Synonym: 5-fluoro-2-methyl-1h-indol-3-yl acetic acid,5-fluoro-2-methyl-1h-indol-3-yl-acetic acid,2-5-fluoro-2-methyl-1h-indol-3-yl acetic acid,1h-indole-3-acetic acid, 5-fluoro-2-methyl,1h-indole-3-aceticacid, 5-fluoro-2-methyl,2-5-fluoro-2-methylindol-3-yl acetic acid,chembl82614,2-methyl-5-fluoro-1h-indole-3-acetic acid PubChem CID: 2772338 IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)acetic acid SMILES: CC1=C(CC(O)=O)C2=CC(F)=CC=C2N1

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Specifications

PubChem CID	2772338
CAS	71987-67-2
Molecular Weight (g/mol)	207.20
MDL Number	MFCD02664389
SMILES	CC1=C(CC(O)=O)C2=CC(F)=CC=C2N1
Synonym	5-fluoro-2-methyl-1h-indol-3-yl acetic acid,5-fluoro-2-methyl-1h-indol-3-yl-acetic acid,2-5-fluoro-2-methyl-1h-indol-3-yl acetic acid,1h-indole-3-acetic acid, 5-fluoro-2-methyl,1h-indole-3-aceticacid, 5-fluoro-2-methyl,2-5-fluoro-2-methylindol-3-yl acetic acid,chembl82614,2-methyl-5-fluoro-1h-indole-3-acetic acid
IUPAC Name	2-(5-fluoro-2-methyl-1H-indol-3-yl)acetic acid
InChI Key	VJZAMNBVIWOUJR-UHFFFAOYSA-N
Molecular Formula	C11H10FNO2

Thermo Scientific Chemicals 1-Methyl-1H-indole-7-carbaldehyde, 97%, Thermo Scientific™

CAS: 69047-36-5 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.188 MDL Number: MFCD11109329 InChI Key: JOBIAZYEJOMXEP-UHFFFAOYSA-N Synonym: 1-methyl-1h-indole-7-carbaldehyde,1h-indole-7-carboxaldehyde, 1-methyl,1-methyl-7-formylindole,n-methylindole-7-carboxaldehyde,jobiazyejomxep-uhfffaoysa,1-methyl-1h-indole-7-carboxaldehyde,1h-indole-7-carboxaldehyde, 1-methyl-9ci PubChem CID: 11040979 IUPAC Name: 1-methylindole-7-carbaldehyde SMILES: CN1C=CC2=C1C(=CC=C2)C=O

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Specifications

PubChem CID	11040979
CAS	69047-36-5
Molecular Weight (g/mol)	159.188
MDL Number	MFCD11109329
SMILES	CN1C=CC2=C1C(=CC=C2)C=O
Synonym	1-methyl-1h-indole-7-carbaldehyde,1h-indole-7-carboxaldehyde, 1-methyl,1-methyl-7-formylindole,n-methylindole-7-carboxaldehyde,jobiazyejomxep-uhfffaoysa,1-methyl-1h-indole-7-carboxaldehyde,1h-indole-7-carboxaldehyde, 1-methyl-9ci
IUPAC Name	1-methylindole-7-carbaldehyde
InChI Key	JOBIAZYEJOMXEP-UHFFFAOYSA-N
Molecular Formula	C10H9NO

Thermo Scientific Chemicals 3-(1-Piperazinylmethyl)indole, 95%

CAS: 114746-66-6 Molecular Formula: C13H17N3 Molecular Weight (g/mol): 215.3 InChI Key: ZTNAIHGOFCMOPJ-UHFFFAOYSA-N Synonym: 3-piperazin-1-ylmethyl-1h-indole,1h-indole,3-1-piperazinylmethyl,acmc-1c6nr,1-1h-indole-3-ylmethyl piperazine,1h-indole, 3-1-piperazinylmethyl-, hydrochloride PubChem CID: 17880880 IUPAC Name: 3-(piperazin-1-ylmethyl)-1H-indole SMILES: C1CN(CCN1)CC2=CNC3=CC=CC=C32

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Specifications

PubChem CID	17880880
CAS	114746-66-6
Molecular Weight (g/mol)	215.3
SMILES	C1CN(CCN1)CC2=CNC3=CC=CC=C32
Synonym	3-piperazin-1-ylmethyl-1h-indole,1h-indole,3-1-piperazinylmethyl,acmc-1c6nr,1-1h-indole-3-ylmethyl piperazine,1h-indole, 3-1-piperazinylmethyl-, hydrochloride
IUPAC Name	3-(piperazin-1-ylmethyl)-1H-indole
InChI Key	ZTNAIHGOFCMOPJ-UHFFFAOYSA-N
Molecular Formula	C13H17N3

Thermo Scientific Chemicals 5-Hydroxyindole-2-carboxylic acid, 97%

CAS: 21598-06-1 Molecular Formula: C9H6NO3 Molecular Weight (g/mol): 176.15 MDL Number: MFCD00005615 InChI Key: BIMHWDJKNOMNLD-UHFFFAOYSA-M Synonym: 5-hydroxyindole-2-carboxylic acid,5-hydroxy-2-indolecarboxylic acid,5-hydroxyindole-2-carboxylicacid,zlchem 754,pubchem1716,acmc-20am33,5-hydroxy-indole-2-carboxylic acid,5-hydroxy-1h-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-hydroxy PubChem CID: 88958 IUPAC Name: 5-hydroxy-1H-indole-2-carboxylic acid SMILES: OC1=CC=C2NC(=CC2=C1)C([O-])=O

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Specifications

PubChem CID	88958
CAS	21598-06-1
Molecular Weight (g/mol)	176.15
MDL Number	MFCD00005615
SMILES	OC1=CC=C2NC(=CC2=C1)C([O-])=O
Synonym	5-hydroxyindole-2-carboxylic acid,5-hydroxy-2-indolecarboxylic acid,5-hydroxyindole-2-carboxylicacid,zlchem 754,pubchem1716,acmc-20am33,5-hydroxy-indole-2-carboxylic acid,5-hydroxy-1h-2-indolecarboxylic acid,indole-2-carboxylic acid, 5-hydroxy
IUPAC Name	5-hydroxy-1H-indole-2-carboxylic acid
InChI Key	BIMHWDJKNOMNLD-UHFFFAOYSA-M
Molecular Formula	C9H6NO3

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