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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3,541 – 3,555 of 197,051 results

3,541

3-(1-Methyl-4-piperidinyl)indole, 97%

CAS: 17403-07-5 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.31 MDL Number: MFCD07776765 InChI Key: KYSCKYJNMTUJPA-UHFFFAOYSA-N PubChem CID: 11206672 IUPAC Name: 3-(1-methylpiperidin-4-yl)-1H-indole SMILES: CN1CCC(CC1)C1=CNC2=CC=CC=C12

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Specifications

PubChem CID	11206672
CAS	17403-07-5
Molecular Weight (g/mol)	214.31
MDL Number	MFCD07776765
SMILES	CN1CCC(CC1)C1=CNC2=CC=CC=C12
IUPAC Name	3-(1-methylpiperidin-4-yl)-1H-indole
InChI Key	KYSCKYJNMTUJPA-UHFFFAOYSA-N
Molecular Formula	C14H18N2

3,542

Ethyl 2,4-dichloro-6-methylnicotinate, 97%, Thermo Scientific™

CAS: 86129-63-7 Molecular Formula: C9H9Cl2NO2 Molecular Weight (g/mol): 234.076 MDL Number: MFCD00173918 InChI Key: ZNFJVVLTQSOWJY-UHFFFAOYSA-N Synonym: ethyl 2,4-dichloro-6-methylnicotinate,ethyl 2,4-dichloro-6-methyl-3-pyridinecarboxylate,2,4-dichloro-6-methyl-nicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2,4-dichloro-6-methyl-, ethyl ester,ethyl2,4-dichloro-6-methylnicotinate,ethyl 2,4-dichloro-6-methyl nicotinate,ethyl 2,4-dichloro-6-methylnicotinate #,2,4-dichloro-6-methylnicotinic acid ethyl ester,ethyl 2,4-dichloro-6-methyl-pyridine-3-carboxylate,3-pyridinecarboxylicacid,2,4-dichloro-6-methyl-,ethylester PubChem CID: 604813 IUPAC Name: ethyl 2,4-dichloro-6-methylpyridine-3-carboxylate SMILES: CCOC(=O)C1=C(N=C(C=C1Cl)C)Cl

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Specifications

PubChem CID	604813
CAS	86129-63-7
Molecular Weight (g/mol)	234.076
MDL Number	MFCD00173918
SMILES	CCOC(=O)C1=C(N=C(C=C1Cl)C)Cl
Synonym	ethyl 2,4-dichloro-6-methylnicotinate,ethyl 2,4-dichloro-6-methyl-3-pyridinecarboxylate,2,4-dichloro-6-methyl-nicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2,4-dichloro-6-methyl-, ethyl ester,ethyl2,4-dichloro-6-methylnicotinate,ethyl 2,4-dichloro-6-methyl nicotinate,ethyl 2,4-dichloro-6-methylnicotinate #,2,4-dichloro-6-methylnicotinic acid ethyl ester,ethyl 2,4-dichloro-6-methyl-pyridine-3-carboxylate,3-pyridinecarboxylicacid,2,4-dichloro-6-methyl-,ethylester
IUPAC Name	ethyl 2,4-dichloro-6-methylpyridine-3-carboxylate
InChI Key	ZNFJVVLTQSOWJY-UHFFFAOYSA-N
Molecular Formula	C9H9Cl2NO2

3,543

3,4,7,8-Tetramethyl-1,10-phenanthroline, 98+%

CAS: 1660-93-1 Molecular Formula: C16H16N2 Molecular Weight (g/mol): 236.318 MDL Number: MFCD00004974 InChI Key: NPAXPTHCUCUHPT-UHFFFAOYSA-N Synonym: 1,10-phenanthroline, 3,4,7,8-tetramethyl,3,4,7,8-tetramethylphenanthroline,3,4,7,8-tetramethyl-1, 10-phenanthroline,chembl99384,3,4,7,8-tetramethyl-1,10 phenanthroline,3,4,7,8-tetramethylpyridino 3,2-h quinoline,acmc-209dtn,3,4,7,8-me4phenan,bidd:gt0406,3,4,7,8-tetramethylphenantroline PubChem CID: 74265 IUPAC Name: 3,4,7,8-tetramethyl-1,10-phenanthroline SMILES: CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C

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Specifications

PubChem CID	74265
CAS	1660-93-1
Molecular Weight (g/mol)	236.318
MDL Number	MFCD00004974
SMILES	CC1=CN=C2C(=C1C)C=CC3=C(C(=CN=C32)C)C
Synonym	1,10-phenanthroline, 3,4,7,8-tetramethyl,3,4,7,8-tetramethylphenanthroline,3,4,7,8-tetramethyl-1, 10-phenanthroline,chembl99384,3,4,7,8-tetramethyl-1,10 phenanthroline,3,4,7,8-tetramethylpyridino 3,2-h quinoline,acmc-209dtn,3,4,7,8-me4phenan,bidd:gt0406,3,4,7,8-tetramethylphenantroline
IUPAC Name	3,4,7,8-tetramethyl-1,10-phenanthroline
InChI Key	NPAXPTHCUCUHPT-UHFFFAOYSA-N
Molecular Formula	C16H16N2

3,544

(1-Methyl-1H-indol-5-yl)methanol, 97%, Thermo Scientific™

CAS: 448967-90-6 Molecular Formula: C10H11NO Molecular Weight (g/mol): 161.20 MDL Number: MFCD09025838 InChI Key: CEBLTQGXYITWTM-UHFFFAOYSA-N Synonym: 1-methyl-1h-indol-5-yl methanol,1-methylindol-5-yl methanol,1h-indole-5-methanol, 1-methyl-9ci PubChem CID: 24229490 IUPAC Name: (1-methylindol-5-yl)methanol SMILES: CN1C=CC2=CC(CO)=CC=C12

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Specifications

PubChem CID	24229490
CAS	448967-90-6
Molecular Weight (g/mol)	161.20
MDL Number	MFCD09025838
SMILES	CN1C=CC2=CC(CO)=CC=C12
Synonym	1-methyl-1h-indol-5-yl methanol,1-methylindol-5-yl methanol,1h-indole-5-methanol, 1-methyl-9ci
IUPAC Name	(1-methylindol-5-yl)methanol
InChI Key	CEBLTQGXYITWTM-UHFFFAOYSA-N
Molecular Formula	C10H11NO

3,545

2-(Propylthio)nicotinic acid, 97%, Thermo Scientific™

CAS: 175135-22-5 Molecular Formula: C9H10NO2S Molecular Weight (g/mol): 196.24 MDL Number: MFCD00051682 InChI Key: CSMDLVRDBYKTAH-UHFFFAOYSA-M Synonym: 2-propylthio nicotinic acid,2-n-propylthio nicotinic acid,2-propylsulfanyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 2-propylthio,2-propylthiopyridine-3-carboxylic acid,maybridge1_001579,2-prop-1-ylsulphanyl pyridine-3-carboxylic acid,2-propylsulfanyl-nicotinic acid PubChem CID: 2774526 IUPAC Name: 2-propylsulfanylpyridine-3-carboxylic acid SMILES: CCCSC1=NC=CC=C1C([O-])=O

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Specifications

PubChem CID	2774526
CAS	175135-22-5
Molecular Weight (g/mol)	196.24
MDL Number	MFCD00051682
SMILES	CCCSC1=NC=CC=C1C([O-])=O
Synonym	2-propylthio nicotinic acid,2-n-propylthio nicotinic acid,2-propylsulfanyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 2-propylthio,2-propylthiopyridine-3-carboxylic acid,maybridge1_001579,2-prop-1-ylsulphanyl pyridine-3-carboxylic acid,2-propylsulfanyl-nicotinic acid
IUPAC Name	2-propylsulfanylpyridine-3-carboxylic acid
InChI Key	CSMDLVRDBYKTAH-UHFFFAOYSA-M
Molecular Formula	C9H10NO2S

3,546

6-(N-Boc-methylamino)pyridine-3-boronic acid pinacol ester, 95%

CAS: 1032758-87-4 Molecular Formula: C17H27BN2O4 Molecular Weight (g/mol): 334.223 MDL Number: MFCD09037484 InChI Key: QGBJKHALDLKAGX-UHFFFAOYSA-N Synonym: tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-boc-methylamino pyridine-3-boronic acid pinacol ester,6-n-boc-methylamino pyridine-3-boronic acid pinacol ester,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-tert-butoxycarbonyl methyl amino pyridin-3-yl boronic acid pinacol ester,tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-yl carbamate,tert-butylmethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate PubChem CID: 44541676 IUPAC Name: tert-butyl N-methyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C(=O)OC(C)(C)C

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Specifications

PubChem CID	44541676
CAS	1032758-87-4
Molecular Weight (g/mol)	334.223
MDL Number	MFCD09037484
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C(=O)OC(C)(C)C
Synonym	tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-boc-methylamino pyridine-3-boronic acid pinacol ester,6-n-boc-methylamino pyridine-3-boronic acid pinacol ester,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-tert-butoxycarbonyl methyl amino pyridin-3-yl boronic acid pinacol ester,tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-yl carbamate,tert-butylmethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate
IUPAC Name	tert-butyl N-methyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate
InChI Key	QGBJKHALDLKAGX-UHFFFAOYSA-N
Molecular Formula	C17H27BN2O4

3,547

2-chloro-5-cyanopyridine, 97%

CAS: 33252-28-7 Molecular Formula: C₆H₃ClN₂ Molecular Weight (g/mol): 138.56 MDL Number: MFCD00084941 InChI Key: ORIQLMBUPMABDV-UHFFFAOYSA-N Synonym: 2-chloro-5-cyanopyridine,6-chloronicotinonitrile,2-chloropyridine-5-carbonitrile,6-chloro-3-pyridinecarbonitrile,6-chloronicotinitrile,6-chloronicotinontrile,6-chloro-nicotinonitrile,2-chloro-5-cyano-pyridine,3-pyridinecarbonitrile, 6-chloro,6-chloro nicotinonitrile PubChem CID: 5152094 IUPAC Name: 6-chloropyridine-3-carbonitrile SMILES: C1=CC(=NC=C1C#N)Cl

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Specifications

PubChem CID	5152094
CAS	33252-28-7
Molecular Weight (g/mol)	138.56
MDL Number	MFCD00084941
SMILES	C1=CC(=NC=C1C#N)Cl
Synonym	2-chloro-5-cyanopyridine,6-chloronicotinonitrile,2-chloropyridine-5-carbonitrile,6-chloro-3-pyridinecarbonitrile,6-chloronicotinitrile,6-chloronicotinontrile,6-chloro-nicotinonitrile,2-chloro-5-cyano-pyridine,3-pyridinecarbonitrile, 6-chloro,6-chloro nicotinonitrile
IUPAC Name	6-chloropyridine-3-carbonitrile
InChI Key	ORIQLMBUPMABDV-UHFFFAOYSA-N
Molecular Formula	C₆H₃ClN₂

3,548

1,2,5-Trimethyl-1H-pyrrole-3-carboxylic acid, Technical Grade, Thermo Scientific™

CAS: 175276-50-3 Molecular Formula: C8H11NO2 Molecular Weight (g/mol): 153.18 MDL Number: MFCD00203866 InChI Key: JTEBLTWGSAXWEE-UHFFFAOYSA-N Synonym: 1,2,5-trimethyl-1h-pyrrole-3-carboxylic acid,maybridge1_002499,3-carboxy-1,2,5-trimethyl-1h-pyrrole,1,2,5-trimethyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid,1,2,5-trimethyl,1h-pyrrole-3-carboxylicacid, 1,2,5-trimethyl,1h-pyrrole-3-carboxylic acid, 1,2,5-trimethyl PubChem CID: 736491 IUPAC Name: 1,2,5-trimethylpyrrole-3-carboxylic acid SMILES: CN1C(C)=CC(C(O)=O)=C1C

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Specifications

PubChem CID	736491
CAS	175276-50-3
Molecular Weight (g/mol)	153.18
MDL Number	MFCD00203866
SMILES	CN1C(C)=CC(C(O)=O)=C1C
Synonym	1,2,5-trimethyl-1h-pyrrole-3-carboxylic acid,maybridge1_002499,3-carboxy-1,2,5-trimethyl-1h-pyrrole,1,2,5-trimethyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid,1,2,5-trimethyl,1h-pyrrole-3-carboxylicacid, 1,2,5-trimethyl,1h-pyrrole-3-carboxylic acid, 1,2,5-trimethyl
IUPAC Name	1,2,5-trimethylpyrrole-3-carboxylic acid
InChI Key	JTEBLTWGSAXWEE-UHFFFAOYSA-N
Molecular Formula	C8H11NO2

3,549

4-(4-Fluorophenyl)-4-hydroxypiperidine, 97%

CAS: 3888-65-1 Molecular Formula: C11H14FNO Molecular Weight (g/mol): 195.24 MDL Number: MFCD00023146 InChI Key: QXWRXWPNHLIZBV-UHFFFAOYSA-N PubChem CID: 77497 IUPAC Name: 4-(4-fluorophenyl)piperidin-4-ol SMILES: OC1(CCNCC1)C1=CC=C(F)C=C1

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Specifications

PubChem CID	77497
CAS	3888-65-1
Molecular Weight (g/mol)	195.24
MDL Number	MFCD00023146
SMILES	OC1(CCNCC1)C1=CC=C(F)C=C1
IUPAC Name	4-(4-fluorophenyl)piperidin-4-ol
InChI Key	QXWRXWPNHLIZBV-UHFFFAOYSA-N
Molecular Formula	C11H14FNO

3,550

1-Allylimidazole, 97%

CAS: 31410-01-2 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00037894 InChI Key: XLXCHZCQTCBUOX-UHFFFAOYSA-N Synonym: 1-allylimidazole,1-allyl-1h-imidazole,1-prop-2-en-1-yl-1h-imidazole,1h-imidazole, 1-2-propenyl,1-prop-2-en-1-yl imidazole,imidazole, 1-allyl,n-allylimidazole,1-allyl imidazole,acmc-1cr2q,1-allyl-1h-imidazole # PubChem CID: 35794 IUPAC Name: 1-prop-2-enylimidazole SMILES: C=CCN1C=CN=C1

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Specifications

PubChem CID	35794
CAS	31410-01-2
Molecular Weight (g/mol)	108.14
MDL Number	MFCD00037894
SMILES	C=CCN1C=CN=C1
Synonym	1-allylimidazole,1-allyl-1h-imidazole,1-prop-2-en-1-yl-1h-imidazole,1h-imidazole, 1-2-propenyl,1-prop-2-en-1-yl imidazole,imidazole, 1-allyl,n-allylimidazole,1-allyl imidazole,acmc-1cr2q,1-allyl-1h-imidazole #
IUPAC Name	1-prop-2-enylimidazole
InChI Key	XLXCHZCQTCBUOX-UHFFFAOYSA-N
Molecular Formula	C6H8N2

3,551

5-Amino-2,2-difluoro-1,3-benzodioxole, 97+%

CAS: 1544-85-0 Molecular Formula: C7H5F2NO2 Molecular Weight (g/mol): 173.119 MDL Number: MFCD00190144 InChI Key: CVYQRDKVWVBOFP-UHFFFAOYSA-N Synonym: 2,2-difluoro-5-aminobenzodioxole,2,2-difluorobenzo d 1,3 dioxol-5-amine,2,2-difluoro-5-amino-1,3-benzodioxole,5-amino-2,2-difluorobenzodioxole,5-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluoro-2h-1,3-benzodioxol-5-amine,1,3-benzodioxol-5-amine, 2,2-difluoro,3,4-difluoromethylenedioxy aniline,3,4-difluoromethylene dioxy aniline,2,2-difluoro-benzo 1,3 dioxol-5-ylamine PubChem CID: 2736893 IUPAC Name: 2,2-difluoro-1,3-benzodioxol-5-amine SMILES: C1=CC2=C(C=C1N)OC(O2)(F)F

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Specifications

PubChem CID	2736893
CAS	1544-85-0
Molecular Weight (g/mol)	173.119
MDL Number	MFCD00190144
SMILES	C1=CC2=C(C=C1N)OC(O2)(F)F
Synonym	2,2-difluoro-5-aminobenzodioxole,2,2-difluorobenzo d 1,3 dioxol-5-amine,2,2-difluoro-5-amino-1,3-benzodioxole,5-amino-2,2-difluorobenzodioxole,5-amino-2,2-difluoro-1,3-benzodioxole,2,2-difluoro-2h-1,3-benzodioxol-5-amine,1,3-benzodioxol-5-amine, 2,2-difluoro,3,4-difluoromethylenedioxy aniline,3,4-difluoromethylene dioxy aniline,2,2-difluoro-benzo 1,3 dioxol-5-ylamine
IUPAC Name	2,2-difluoro-1,3-benzodioxol-5-amine
InChI Key	CVYQRDKVWVBOFP-UHFFFAOYSA-N
Molecular Formula	C7H5F2NO2

3,552

4-Chloro-2-fluoropyridine, 95%

CAS: 34941-92-9 Molecular Formula: C5H3ClFN Molecular Weight (g/mol): 131.534 MDL Number: MFCD04112503 InChI Key: GNJKJKBURMCLOR-UHFFFAOYSA-N Synonym: 2-fluoro-4-chloropyridine,4-chloro-2-fluoro-pyridine,pyridine, 4-chloro-2-fluoro,pubchem13535,pyridine,4-chloro-2-fluoro PubChem CID: 2762839 IUPAC Name: 4-chloro-2-fluoropyridine SMILES: C1=CN=C(C=C1Cl)F

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Specifications

PubChem CID	2762839
CAS	34941-92-9
Molecular Weight (g/mol)	131.534
MDL Number	MFCD04112503
SMILES	C1=CN=C(C=C1Cl)F
Synonym	2-fluoro-4-chloropyridine,4-chloro-2-fluoro-pyridine,pyridine, 4-chloro-2-fluoro,pubchem13535,pyridine,4-chloro-2-fluoro
IUPAC Name	4-chloro-2-fluoropyridine
InChI Key	GNJKJKBURMCLOR-UHFFFAOYSA-N
Molecular Formula	C5H3ClFN

3,553

2,3-Dihydro-1,4-benzodioxine-5-carbonitrile, 97%, Thermo Scientific™

CAS: 148703-14-4 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD01116986 InChI Key: WNNQCWLSQDNACP-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b 1,4 dioxine-5-carbonitrile,1,4-benzodioxin-5-carbonitrile,2,3-dihydro,acmc-1c2ut,2h,3h-benzo e 1,4-dioxane-5-carbonitrile PubChem CID: 2795043 IUPAC Name: 2,3-dihydro-1,4-benzodioxine-5-carbonitrile SMILES: C1COC2=C(C=CC=C2O1)C#N

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Specifications

PubChem CID	2795043
CAS	148703-14-4
Molecular Weight (g/mol)	161.16
MDL Number	MFCD01116986
SMILES	C1COC2=C(C=CC=C2O1)C#N
Synonym	2,3-dihydrobenzo b 1,4 dioxine-5-carbonitrile,1,4-benzodioxin-5-carbonitrile,2,3-dihydro,acmc-1c2ut,2h,3h-benzo e 1,4-dioxane-5-carbonitrile
IUPAC Name	2,3-dihydro-1,4-benzodioxine-5-carbonitrile
InChI Key	WNNQCWLSQDNACP-UHFFFAOYSA-N
Molecular Formula	C9H7NO2

3,554

3-Amino-5-ethyl-1H-pyrazole, 97%

CAS: 1904-24-1 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.15 MDL Number: MFCD08060982 InChI Key: AXDGPQLEVYSXNL-UHFFFAOYSA-N Synonym: 3-ethyl-1h-pyrazol-5-amine,5-amino-3-ethyl-1h-pyrazole,3-amino-5-ethylpyrazole,3-amino-5-ethyl-1h-pyrazole,5-ethyl-2h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 5-ethyl,5-ethyl-2h-pyrazol-3-amine,ethyl-5-aminopyrazole,3-amino-5-ethypyrazole,1h-pyrazol-5-amine, 3-ethyl PubChem CID: 21991095 IUPAC Name: 5-ethyl-1H-pyrazol-3-amine SMILES: CCC1=CC(N)=NN1

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Specifications

PubChem CID	21991095
CAS	1904-24-1
Molecular Weight (g/mol)	111.15
MDL Number	MFCD08060982
SMILES	CCC1=CC(N)=NN1
Synonym	3-ethyl-1h-pyrazol-5-amine,5-amino-3-ethyl-1h-pyrazole,3-amino-5-ethylpyrazole,3-amino-5-ethyl-1h-pyrazole,5-ethyl-2h-pyrazol-3-ylamine,1h-pyrazol-3-amine, 5-ethyl,5-ethyl-2h-pyrazol-3-amine,ethyl-5-aminopyrazole,3-amino-5-ethypyrazole,1h-pyrazol-5-amine, 3-ethyl
IUPAC Name	5-ethyl-1H-pyrazol-3-amine
InChI Key	AXDGPQLEVYSXNL-UHFFFAOYSA-N
Molecular Formula	C5H9N3

3,555

2-Bromo-3-hydroxypyridine, 99%

CAS: 6602-32-0 Molecular Formula: C5H4BrNO Molecular Weight (g/mol): 174.00 MDL Number: MFCD00006220 InChI Key: YKHQFTANTNMYPP-UHFFFAOYSA-N Synonym: 2-bromo-3-hydroxypyridine,2-bromo-3-pyridinol,3-pyridinol, 2-bromo,2-bromo-pyridin-3-ol,3-hydroxy-2-bromopyridine,unii-9dab85h359,2-bromo-3-hydroxy pyridine,2-bromo-3-hydroxy-pyridine,2-bromo-3-hydroxypyridine 2-bromo-3-pyridinol,2-bromo3-pyridinol PubChem CID: 23070 IUPAC Name: 2-bromopyridin-3-ol SMILES: OC1=CC=CN=C1Br

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Specifications

PubChem CID	23070
CAS	6602-32-0
Molecular Weight (g/mol)	174.00
MDL Number	MFCD00006220
SMILES	OC1=CC=CN=C1Br
Synonym	2-bromo-3-hydroxypyridine,2-bromo-3-pyridinol,3-pyridinol, 2-bromo,2-bromo-pyridin-3-ol,3-hydroxy-2-bromopyridine,unii-9dab85h359,2-bromo-3-hydroxy pyridine,2-bromo-3-hydroxy-pyridine,2-bromo-3-hydroxypyridine 2-bromo-3-pyridinol,2-bromo3-pyridinol
IUPAC Name	2-bromopyridin-3-ol
InChI Key	YKHQFTANTNMYPP-UHFFFAOYSA-N
Molecular Formula	C5H4BrNO

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