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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3,106 – 3,120 of 271,159 results

3,106

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

3,107

4-(5-Methyl-1,2,4-oxadiazol-3-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 95124-68-8 Molecular Formula: C10H8N2O3 Molecular Weight (g/mol): 204.185 MDL Number: MFCD06797475 InChI Key: DTKAUYQBZSOHRJ-UHFFFAOYSA-N Synonym: 4-5-methyl-1,2,4-oxadiazol-3-yl benzoic acid,3-4-carboxyphenyl-5-methyl-1,2,4-oxadiazole,4-5-methyl-1,2,4 oxadiazol-3-yl-benzoic acid,benzoic acid, 4-5-methyl-1,2,4-oxadiazol-3-yl,acmc-209xiw,4-5-methyl-1,2,4-oxadiazol-3-yl benzoicacid PubChem CID: 7127808 IUPAC Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoic acid SMILES: CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)O

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Specifications

PubChem CID	7127808
CAS	95124-68-8
Molecular Weight (g/mol)	204.185
MDL Number	MFCD06797475
SMILES	CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)O
Synonym	4-5-methyl-1,2,4-oxadiazol-3-yl benzoic acid,3-4-carboxyphenyl-5-methyl-1,2,4-oxadiazole,4-5-methyl-1,2,4 oxadiazol-3-yl-benzoic acid,benzoic acid, 4-5-methyl-1,2,4-oxadiazol-3-yl,acmc-209xiw,4-5-methyl-1,2,4-oxadiazol-3-yl benzoicacid
IUPAC Name	4-(5-methyl-1,2,4-oxadiazol-3-yl)benzoic acid
InChI Key	DTKAUYQBZSOHRJ-UHFFFAOYSA-N
Molecular Formula	C10H8N2O3

3,108

(1-Thieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)methylamine, 97%, Thermo Scientific™

CAS: 937795-94-3 Molecular Formula: C12H16N4S Molecular Weight (g/mol): 248.35 MDL Number: MFCD09787494 InChI Key: ZKNFKYHZGAWSEG-UHFFFAOYSA-N Synonym: 1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methylamine,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methylamine,4-4-aminomethyl piperidin-1-yl thieno 3,2-d pyrimidine PubChem CID: 24229708 SMILES: NCC1CCN(CC1)C1=C2SC=CC2=NC=N1

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Specifications

PubChem CID	24229708
CAS	937795-94-3
Molecular Weight (g/mol)	248.35
MDL Number	MFCD09787494
SMILES	NCC1CCN(CC1)C1=C2SC=CC2=NC=N1
Synonym	1-thieno 3,2-d pyrimidin-4-ylpiperid-4-yl methylamine,1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-1-thieno 3,2-d pyrimidin-4-yl piperidin-4-yl methanamine,1-thiopheno 2,3-e pyrimidin-4-yl-4-piperidyl methylamine,4-4-aminomethyl piperidin-1-yl thieno 3,2-d pyrimidine
InChI Key	ZKNFKYHZGAWSEG-UHFFFAOYSA-N
Molecular Formula	C12H16N4S

3,109

5-(Chloromethyl)-1-methyl-3-thien-2-yl-1H-pyrazole, ≥97%, Thermo Scientific™

CAS: 876316-96-0 Molecular Formula: C9H9ClN2S Molecular Weight (g/mol): 212.695 MDL Number: MFCD08435886 InChI Key: GQMRXNSYTBKJTB-UHFFFAOYSA-N Synonym: 5-chloromethyl-1-methyl-3-thien-2-yl-1h-pyrazole,5-chloromethyl-1-methyl-3-thiophen-2-yl pyrazole,1h-pyrazole,5-chloromethyl-1-methyl-3-2-thienyl,2-5-chloromethyl-1-methylpyrazol-3-yl thiophene,5-chloromethyl-1-methyl-3-thiophen-2-yl-1h-pyrazole PubChem CID: 18525812 IUPAC Name: 5-(chloromethyl)-1-methyl-3-thiophen-2-ylpyrazole SMILES: CN1C(=CC(=N1)C2=CC=CS2)CCl

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Specifications

PubChem CID	18525812
CAS	876316-96-0
Molecular Weight (g/mol)	212.695
MDL Number	MFCD08435886
SMILES	CN1C(=CC(=N1)C2=CC=CS2)CCl
Synonym	5-chloromethyl-1-methyl-3-thien-2-yl-1h-pyrazole,5-chloromethyl-1-methyl-3-thiophen-2-yl pyrazole,1h-pyrazole,5-chloromethyl-1-methyl-3-2-thienyl,2-5-chloromethyl-1-methylpyrazol-3-yl thiophene,5-chloromethyl-1-methyl-3-thiophen-2-yl-1h-pyrazole
IUPAC Name	5-(chloromethyl)-1-methyl-3-thiophen-2-ylpyrazole
InChI Key	GQMRXNSYTBKJTB-UHFFFAOYSA-N
Molecular Formula	C9H9ClN2S

3,110

4-[4-(Chloromethyl)piperidino]thieno[3,2-d]pyrimidine, 97%, Thermo Scientific™

CAS: 912569-69-8 Molecular Formula: C12H14ClN3S Molecular Weight (g/mol): 267.78 MDL Number: MFCD09702414 InChI Key: FWDQRROENFHLAI-UHFFFAOYSA-N Synonym: 4-4-chloromethyl piperidino thieno 3,2-d pyrimidine,4-4-chloromethyl piperidin-1-yl thieno 3,2-d pyrimidine,4-chloromethyl-1-thieno 3,2-d pyrimidin-4-yl piperidine PubChem CID: 24229710 IUPAC Name: 4-(chloromethyl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidine SMILES: ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1

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Specifications

PubChem CID	24229710
CAS	912569-69-8
Molecular Weight (g/mol)	267.78
MDL Number	MFCD09702414
SMILES	ClCC1CCN(CC1)C1=C2SC=CC2=NC=N1
Synonym	4-4-chloromethyl piperidino thieno 3,2-d pyrimidine,4-4-chloromethyl piperidin-1-yl thieno 3,2-d pyrimidine,4-chloromethyl-1-thieno 3,2-d pyrimidin-4-yl piperidine
IUPAC Name	4-(chloromethyl)-1-{thieno[3,2-d]pyrimidin-4-yl}piperidine
InChI Key	FWDQRROENFHLAI-UHFFFAOYSA-N
Molecular Formula	C12H14ClN3S

3,111

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2-Bromo-6-(hydroxymethyl)pyridine, 96%

CAS: 33674-96-3 Molecular Formula: C6H6BrNO Molecular Weight (g/mol): 188.02 MDL Number: MFCD04039884 InChI Key: XDDGKNRSCDEWBR-UHFFFAOYSA-N Synonym: 6-bromopyridin-2-yl methanol,2-bromo-6-pyridinemethanol,2-bromo-6-hydroxymethyl pyridine,6-bromo-2-hydroxymethyl pyridine,2-pyridinemethanol, 6-bromo,6-bromopyridine-2-methanol,6-bromo-pyridine-2-yl methanol,6-bromo-2-pyridinemethanol,6-bromo-pyridin-2-yl-methanol,6-bromo-pyridin-2-yl methanol PubChem CID: 3517811 IUPAC Name: (6-bromopyridin-2-yl)methanol SMILES: OCC1=CC=CC(Br)=N1

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Specifications

PubChem CID	3517811
CAS	33674-96-3
Molecular Weight (g/mol)	188.02
MDL Number	MFCD04039884
SMILES	OCC1=CC=CC(Br)=N1
Synonym	6-bromopyridin-2-yl methanol,2-bromo-6-pyridinemethanol,2-bromo-6-hydroxymethyl pyridine,6-bromo-2-hydroxymethyl pyridine,2-pyridinemethanol, 6-bromo,6-bromopyridine-2-methanol,6-bromo-pyridine-2-yl methanol,6-bromo-2-pyridinemethanol,6-bromo-pyridin-2-yl-methanol,6-bromo-pyridin-2-yl methanol
IUPAC Name	(6-bromopyridin-2-yl)methanol
InChI Key	XDDGKNRSCDEWBR-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

3,112

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2-Aminonicotinic acid, 98+%

CAS: 5345-47-1 Molecular Formula: C6H6N2O2 Molecular Weight (g/mol): 138.13 MDL Number: MFCD00006318 InChI Key: KPIVDNYJNOPGBE-UHFFFAOYSA-N Synonym: 2-aminonicotinic acid,2-amino-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-amino,2-amino-nicotinic acid,2-amino-3-carboxypyridine,nicotinic acid, 2-amino,aminonicotinic acid,h-nh 2 nicot-oh,amino-nicotinic acid,2-aminonicotinicacid PubChem CID: 72930 ChEBI: CHEBI:68572 IUPAC Name: 2-aminopyridine-3-carboxylic acid SMILES: NC1=NC=CC=C1C(O)=O

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Specifications

PubChem CID	72930
CAS	5345-47-1
Molecular Weight (g/mol)	138.13
ChEBI	CHEBI:68572
MDL Number	MFCD00006318
SMILES	NC1=NC=CC=C1C(O)=O
Synonym	2-aminonicotinic acid,2-amino-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-amino,2-amino-nicotinic acid,2-amino-3-carboxypyridine,nicotinic acid, 2-amino,aminonicotinic acid,h-nh 2 nicot-oh,amino-nicotinic acid,2-aminonicotinicacid
IUPAC Name	2-aminopyridine-3-carboxylic acid
InChI Key	KPIVDNYJNOPGBE-UHFFFAOYSA-N
Molecular Formula	C6H6N2O2

3,113

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Ethyl 2-methylnicotinate, 97%

CAS: 1721-26-2 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.19 MDL Number: MFCD00006336 InChI Key: TZORNSWZUZDUCU-UHFFFAOYSA-N Synonym: ethyl 2-methylnicotinate,2-methylnicotinic acid ethyl ester,2-methyl-nicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2-methyl-, ethyl ester,ethyl 2-methyl nicotinate,ethyl 2-methyl-3-pyridinecarboxylate,2-methyl-3-pyridinecarboxylic acid ethyl ester,2-methylpyridine-3-carboxylic acid ethyl ester,ethyl 2-methylpyridine-3-carboxylate∼2-methylnicotinic acid ethyl ester,pubchem12727 PubChem CID: 74401 IUPAC Name: ethyl 2-methylpyridine-3-carboxylate SMILES: CCOC(=O)C1=CC=CN=C1C

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Specifications

PubChem CID	74401
CAS	1721-26-2
Molecular Weight (g/mol)	165.19
MDL Number	MFCD00006336
SMILES	CCOC(=O)C1=CC=CN=C1C
Synonym	ethyl 2-methylnicotinate,2-methylnicotinic acid ethyl ester,2-methyl-nicotinic acid ethyl ester,3-pyridinecarboxylic acid, 2-methyl-, ethyl ester,ethyl 2-methyl nicotinate,ethyl 2-methyl-3-pyridinecarboxylate,2-methyl-3-pyridinecarboxylic acid ethyl ester,2-methylpyridine-3-carboxylic acid ethyl ester,ethyl 2-methylpyridine-3-carboxylate∼2-methylnicotinic acid ethyl ester,pubchem12727
IUPAC Name	ethyl 2-methylpyridine-3-carboxylate
InChI Key	TZORNSWZUZDUCU-UHFFFAOYSA-N
Molecular Formula	C9H11NO2

3,114

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2,3-Dichloropyridine-4-carboxylic acid, 97%, Thermo Scientific Chemicals

CAS: 184416-84-0 Molecular Formula: C6H3Cl2NO2 Molecular Weight (g/mol): 192.00 MDL Number: MFCD01861977 InChI Key: VGKZZKKTZKRCPA-UHFFFAOYSA-N Synonym: 2,3-dichloroisonicotinic acid,dichloroisonicotinic acid,4-carboxy-2,3-dichloropyridine,2,3-dichloro-4-pyridinecarboxylic acid,2,3-dichloropyridine-4-carboxylicacid,2,3-dichloro pyridine-4-carboxylic acid,pubchem22306,acmc-1cbyj,2,3-dichloroisonicotinicacid,2,3-dichloro-isonicotinic acid PubChem CID: 2736083 IUPAC Name: 2,3-dichloropyridine-4-carboxylic acid SMILES: OC(=O)C1=C(Cl)C(Cl)=NC=C1

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Specifications

PubChem CID	2736083
CAS	184416-84-0
Molecular Weight (g/mol)	192.00
MDL Number	MFCD01861977
SMILES	OC(=O)C1=C(Cl)C(Cl)=NC=C1
Synonym	2,3-dichloroisonicotinic acid,dichloroisonicotinic acid,4-carboxy-2,3-dichloropyridine,2,3-dichloro-4-pyridinecarboxylic acid,2,3-dichloropyridine-4-carboxylicacid,2,3-dichloro pyridine-4-carboxylic acid,pubchem22306,acmc-1cbyj,2,3-dichloroisonicotinicacid,2,3-dichloro-isonicotinic acid
IUPAC Name	2,3-dichloropyridine-4-carboxylic acid
InChI Key	VGKZZKKTZKRCPA-UHFFFAOYSA-N
Molecular Formula	C6H3Cl2NO2

3,115

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2-Chloronicotinic acid, 99%

CAS: 2942-59-8 Molecular Formula: C₆H₄ClNO₂ Molecular Weight (g/mol): 157.56 MDL Number: MFCD00006236 InChI Key: IBRSSZOHCGUTHI-UHFFFAOYSA-N Synonym: 2-chloronicotinic acid,2-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-chloro,2-chloro-nicotinic acid,2-chloro nicotinic acid,chloronicotinic acid,nicotinic acid, 2-chloro,2-chloronicotinicacid,2-chloroisonicotinicacid,2chloronicotinic acid PubChem CID: 76258 IUPAC Name: 2-chloropyridine-3-carboxylic acid SMILES: C1=CC(=C(N=C1)Cl)C(=O)O

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Specifications

PubChem CID	76258
CAS	2942-59-8
Molecular Weight (g/mol)	157.56
MDL Number	MFCD00006236
SMILES	C1=CC(=C(N=C1)Cl)C(=O)O
Synonym	2-chloronicotinic acid,2-chloro-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 2-chloro,2-chloro-nicotinic acid,2-chloro nicotinic acid,chloronicotinic acid,nicotinic acid, 2-chloro,2-chloronicotinicacid,2-chloroisonicotinicacid,2chloronicotinic acid
IUPAC Name	2-chloropyridine-3-carboxylic acid
InChI Key	IBRSSZOHCGUTHI-UHFFFAOYSA-N
Molecular Formula	C₆H₄ClNO₂

3,116

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2-Hydroxy-6-methylpyridine, 98%

CAS: 3279-76-3 Molecular Formula: C6H7NO Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006279 InChI Key: JEAVIRYCMBDJIU-UHFFFAOYSA-N Synonym: 2-hydroxy-6-methylpyridine,6-methylpyridin-2-ol,6-methylpyridin-2 1h-one,6-methyl-2-pyridinol,6-methyl-2-pyridone,6-methyl-2-pyridinone,2 1h-pyridinone, 6-methyl,6-methyl-2 1h-pyridinone,2-hydroxy-6-picoline,6-hydroxy-2-picoline PubChem CID: 76772 IUPAC Name: 6-methyl-1H-pyridin-2-one SMILES: CC1=CC=CC(=O)N1

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Specifications

PubChem CID	76772
CAS	3279-76-3
Molecular Weight (g/mol)	109.13
MDL Number	MFCD00006279
SMILES	CC1=CC=CC(=O)N1
Synonym	2-hydroxy-6-methylpyridine,6-methylpyridin-2-ol,6-methylpyridin-2 1h-one,6-methyl-2-pyridinol,6-methyl-2-pyridone,6-methyl-2-pyridinone,2 1h-pyridinone, 6-methyl,6-methyl-2 1h-pyridinone,2-hydroxy-6-picoline,6-hydroxy-2-picoline
IUPAC Name	6-methyl-1H-pyridin-2-one
InChI Key	JEAVIRYCMBDJIU-UHFFFAOYSA-N
Molecular Formula	C6H7NO

3,117

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PubChem CID	3517811
CAS	33674-96-3
Molecular Weight (g/mol)	188.02
MDL Number	MFCD04039884
SMILES	OCC1=CC=CC(Br)=N1
Synonym	6-bromopyridin-2-yl methanol,2-bromo-6-pyridinemethanol,2-bromo-6-hydroxymethyl pyridine,6-bromo-2-hydroxymethyl pyridine,2-pyridinemethanol, 6-bromo,6-bromopyridine-2-methanol,6-bromo-pyridine-2-yl methanol,6-bromo-2-pyridinemethanol,6-bromo-pyridin-2-yl-methanol,6-bromo-pyridin-2-yl methanol
IUPAC Name	(6-bromopyridin-2-yl)methanol
InChI Key	XDDGKNRSCDEWBR-UHFFFAOYSA-N
Molecular Formula	C6H6BrNO

3,118

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3,5-Dimethylpyridine-4-boronic acid pinacol ester, 95%

CAS: 1032358-02-3 Molecular Formula: C13H20BNO2 Molecular Weight (g/mol): 233.12 MDL Number: MFCD10566506 InChI Key: PLCYEDJFSPVVLL-UHFFFAOYSA-N Synonym: 3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3,5-dimethylpyridine-4-boronic acid pinacol ester,2-3,5-dimethyl-4-pyridinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3,5-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine PubChem CID: 45588136 IUPAC Name: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1=CN=CC(C)=C1B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	45588136
CAS	1032358-02-3
Molecular Weight (g/mol)	233.12
MDL Number	MFCD10566506
SMILES	CC1=CN=CC(C)=C1B1OC(C)(C)C(C)(C)O1
Synonym	3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3,5-dimethylpyridine-4-boronic acid pinacol ester,2-3,5-dimethyl-4-pyridinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3,5-dimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3,5-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine
IUPAC Name	3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key	PLCYEDJFSPVVLL-UHFFFAOYSA-N
Molecular Formula	C13H20BNO2

3,119

4-(Trifluoromethyl)nicotinic acid, 97%, Thermo Scientific™

CAS: 158063-66-2 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.11 MDL Number: MFCD00082626 InChI Key: LMRJHNFECNKDKH-UHFFFAOYSA-N Synonym: 4-trifluoromethyl nicotinic acid,4-trifluoromethyl pyridine-3-carboxylic acid,tfna,3-pyridinecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-nicotinic acid,4-trifluoromethylnicotinic acid,3-carboxy-4-trifluoromethyl pyridine,4-trifluoromethyl-3-pyridinecarboxylic acid,maybridge1_006267 PubChem CID: 2777549 IUPAC Name: 4-(trifluoromethyl)pyridine-3-carboxylic acid SMILES: OC(=O)C1=C(C=CN=C1)C(F)(F)F

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Specifications

PubChem CID	2777549
CAS	158063-66-2
Molecular Weight (g/mol)	191.11
MDL Number	MFCD00082626
SMILES	OC(=O)C1=C(C=CN=C1)C(F)(F)F
Synonym	4-trifluoromethyl nicotinic acid,4-trifluoromethyl pyridine-3-carboxylic acid,tfna,3-pyridinecarboxylic acid, 4-trifluoromethyl,4-trifluoromethyl-nicotinic acid,4-trifluoromethylnicotinic acid,3-carboxy-4-trifluoromethyl pyridine,4-trifluoromethyl-3-pyridinecarboxylic acid,maybridge1_006267
IUPAC Name	4-(trifluoromethyl)pyridine-3-carboxylic acid
InChI Key	LMRJHNFECNKDKH-UHFFFAOYSA-N
Molecular Formula	C7H4F3NO2

3,120

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2,3-Diaminopyridine, 98%

CAS: 452-58-4 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.13 MDL Number: MFCD00006319 InChI Key: ZZYXNRREDYWPLN-UHFFFAOYSA-N Synonym: 2,3-diaminopyridine,2,3-pyridinediamine,pyridine, 2,3-diamino,pyridine-2,3-diyldiamine,unii-cbx394737h,diaminopyridine,2,3-diamino-pyridine,pyridinediamine,pyridine,3-diamino,pubchem1296 PubChem CID: 9956 IUPAC Name: pyridine-2,3-diamine SMILES: NC1=CC=CN=C1N

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Specifications

PubChem CID	9956
CAS	452-58-4
Molecular Weight (g/mol)	109.13
MDL Number	MFCD00006319
SMILES	NC1=CC=CN=C1N
Synonym	2,3-diaminopyridine,2,3-pyridinediamine,pyridine, 2,3-diamino,pyridine-2,3-diyldiamine,unii-cbx394737h,diaminopyridine,2,3-diamino-pyridine,pyridinediamine,pyridine,3-diamino,pubchem1296
IUPAC Name	pyridine-2,3-diamine
InChI Key	ZZYXNRREDYWPLN-UHFFFAOYSA-N
Molecular Formula	C5H7N3

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