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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3,451 – 3,465 of 197,051 results

3,451

2-Chloropyridine-4-methanol, 97%, Thermo Scientific Chemicals

CAS: 100704-10-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD06858767 InChI Key: UDDVPFLXGOBESH-UHFFFAOYSA-N Synonym: 2-chloropyridin-4-yl methanol,2-chloropyridine-4-methanol,2-chloro-4-hydroxymethyl pyridine,2-chloro-pyridine-4-yl-methanol,2-chloro-pyridin-4-yl-methanol,2-chloro-4-pyridinyl methanol,4-pyridinemethanol, 2-chloro,2-chloro-4-hydroxymethylpyridine,2-chloro-4-pyridinemethanol,2-chloro-4-pyridyl methan-1-ol PubChem CID: 7062237 IUPAC Name: (2-chloropyridin-4-yl)methanol SMILES: C1=CN=C(C=C1CO)Cl

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Specifications

PubChem CID	7062237
CAS	100704-10-7
Molecular Weight (g/mol)	143.57
MDL Number	MFCD06858767
SMILES	C1=CN=C(C=C1CO)Cl
Synonym	2-chloropyridin-4-yl methanol,2-chloropyridine-4-methanol,2-chloro-4-hydroxymethyl pyridine,2-chloro-pyridine-4-yl-methanol,2-chloro-pyridin-4-yl-methanol,2-chloro-4-pyridinyl methanol,4-pyridinemethanol, 2-chloro,2-chloro-4-hydroxymethylpyridine,2-chloro-4-pyridinemethanol,2-chloro-4-pyridyl methan-1-ol
IUPAC Name	(2-chloropyridin-4-yl)methanol
InChI Key	UDDVPFLXGOBESH-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO

3,452

1-Methyl-1H-indole-5-carbaldehyde, 97%, Thermo Scientific™

CAS: 90923-75-4 Molecular Formula: C10H9NO Molecular Weight (g/mol): 159.19 MDL Number: MFCD08271908 InChI Key: XIVDZBIBWGQOTI-UHFFFAOYSA-N PubChem CID: 7537534 SMILES: CN1C=CC2=CC(C=O)=CC=C12

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Specifications

PubChem CID	7537534
CAS	90923-75-4
Molecular Weight (g/mol)	159.19
MDL Number	MFCD08271908
SMILES	CN1C=CC2=CC(C=O)=CC=C12
InChI Key	XIVDZBIBWGQOTI-UHFFFAOYSA-N
Molecular Formula	C10H9NO

3,453

4-(1H-1,2,4-triazol-1-ylmethyl)benzonitrile, ≥97%, Thermo Scientific™

CAS: 112809-25-3 Molecular Formula: C10H8N4 Molecular Weight (g/mol): 184.202 MDL Number: MFCD07368016 InChI Key: HQLYWHSJALKYOV-UHFFFAOYSA-N Synonym: 4-1h-1,2,4-triazol-1-ylmethyl benzonitrile,4-1h-1,2,4-triazol-1-yl methyl benzonitrile,4-1h-1,2,4-triazolylmethyl benzonitrile,4-1,2,4-triazol-1-ylmethyl benzonitrile,benzonitrile, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4-triazol-1-yl methyl benzonitrile,4-1-1,2,4-triazolyl methyl benzontrile,4-1,2,4-triazolylmethyl benzenecarbonitrile,letrozole impurity c PubChem CID: 7537616 IUPAC Name: 4-(1,2,4-triazol-1-ylmethyl)benzonitrile SMILES: C1=CC(=CC=C1CN2C=NC=N2)C#N

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Specifications

PubChem CID	7537616
CAS	112809-25-3
Molecular Weight (g/mol)	184.202
MDL Number	MFCD07368016
SMILES	C1=CC(=CC=C1CN2C=NC=N2)C#N
Synonym	4-1h-1,2,4-triazol-1-ylmethyl benzonitrile,4-1h-1,2,4-triazol-1-yl methyl benzonitrile,4-1h-1,2,4-triazolylmethyl benzonitrile,4-1,2,4-triazol-1-ylmethyl benzonitrile,benzonitrile, 4-1h-1,2,4-triazol-1-ylmethyl,4-1,2,4-triazol-1-yl methyl benzonitrile,4-1-1,2,4-triazolyl methyl benzontrile,4-1,2,4-triazolylmethyl benzenecarbonitrile,letrozole impurity c
IUPAC Name	4-(1,2,4-triazol-1-ylmethyl)benzonitrile
InChI Key	HQLYWHSJALKYOV-UHFFFAOYSA-N
Molecular Formula	C10H8N4

3,454

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

3,455

1,2,3-1H-Triazole, 97%

CAS: 288-36-8 Molecular Formula: C₂H₃N₃ Molecular Weight (g/mol): 69.07 InChI Key: QWENRTYMTSOGBR-UHFFFAOYSA-N Synonym: 1h-1,2,3-triazole,1,2,3-triazole,2h-1,2,3-triazole,1,2,3-1h-triazole,triazole,triazol,osotriazole,v-triazole,1,2,3-triazol,1,2,3 triazole PubChem CID: 67516 ChEBI: CHEBI:35565 IUPAC Name: 2H-triazole SMILES: C1=NNN=C1

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Specifications

PubChem CID	67516
CAS	288-36-8
Molecular Weight (g/mol)	69.07
ChEBI	CHEBI:35565
SMILES	C1=NNN=C1
Synonym	1h-1,2,3-triazole,1,2,3-triazole,2h-1,2,3-triazole,1,2,3-1h-triazole,triazole,triazol,osotriazole,v-triazole,1,2,3-triazol,1,2,3 triazole
IUPAC Name	2H-triazole
InChI Key	QWENRTYMTSOGBR-UHFFFAOYSA-N
Molecular Formula	C₂H₃N₃

3,456

5,5'-Dimethyl-2,2'-bithiophene, 99%

CAS: 16303-58-5 Molecular Formula: C₁₀H₁₀S₂ Molecular Weight (g/mol): 194.32 MDL Number: MFCD01927313 InChI Key: DKHDQTBBXQMFPP-UHFFFAOYSA-N Synonym: 5,5'-dimethyl-2,2'-bithiophene,5,5'-dimethyl-2,2'-bithiophenyl,2-methyl-5-5-methylthiophen-2-yl thiophene,2,2'-bi 5-methylthiophene,2,2'-bithiophene,5,5'-dimethyl,5,5'-dimethyl-2,2' bithiophenyl,5-methyl-2-5-methyl 2-thienyl thiophene PubChem CID: 284486 IUPAC Name: 2-methyl-5-(5-methylthiophen-2-yl)thiophene SMILES: CC1=CC=C(S1)C2=CC=C(S2)C

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Specifications

PubChem CID	284486
CAS	16303-58-5
Molecular Weight (g/mol)	194.32
MDL Number	MFCD01927313
SMILES	CC1=CC=C(S1)C2=CC=C(S2)C
Synonym	5,5'-dimethyl-2,2'-bithiophene,5,5'-dimethyl-2,2'-bithiophenyl,2-methyl-5-5-methylthiophen-2-yl thiophene,2,2'-bi 5-methylthiophene,2,2'-bithiophene,5,5'-dimethyl,5,5'-dimethyl-2,2' bithiophenyl,5-methyl-2-5-methyl 2-thienyl thiophene
IUPAC Name	2-methyl-5-(5-methylthiophen-2-yl)thiophene
InChI Key	DKHDQTBBXQMFPP-UHFFFAOYSA-N
Molecular Formula	C₁₀H₁₀S₂

3,457

1H-Benzotriazol-1-yloxytris(dimethylamino)phosphonium hexafluorophosphate, 98%

CAS: 56602-33-6 Molecular Formula: C12H22F6N6OP2 Molecular Weight (g/mol): 442.287 MDL Number: MFCD00011948 InChI Key: MGEVGECQZUIPSV-UHFFFAOYSA-N Synonym: bop reagent,1h-benzo d 1,2,3 triazol-1-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,castro's reagent,bop-reagent,benzotriazol-1-yloxytris dimethylamino-phosphonium hexafluorophosphate,ccris 2602,castros reagent,tri dimethylamino benzotriazol-1-yloxyphosphonium hexafluorophosphate,benzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate PubChem CID: 151348 IUPAC Name: benzotriazol-1-yloxy-tris(dimethylamino)phosphanium;hexafluorophosphate SMILES: CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F

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Specifications

PubChem CID	151348
CAS	56602-33-6
Molecular Weight (g/mol)	442.287
MDL Number	MFCD00011948
SMILES	CN(C)[P+](N(C)C)(N(C)C)ON1C2=CC=CC=C2N=N1.F[P-](F)(F)(F)(F)F
Synonym	bop reagent,1h-benzo d 1,2,3 triazol-1-yl oxy tris dimethylamino phosphonium hexafluorophosphate v,castro's reagent,bop-reagent,benzotriazol-1-yloxytris dimethylamino-phosphonium hexafluorophosphate,ccris 2602,castros reagent,tri dimethylamino benzotriazol-1-yloxyphosphonium hexafluorophosphate,benzotriazol-1-yloxy tris dimethylamino phosphonium hexafluorophosphate,1h-benzotriazol-1-yloxytris dimethylamino phosphonium hexafluorophosphate
IUPAC Name	benzotriazol-1-yloxy-tris(dimethylamino)phosphanium;hexafluorophosphate
InChI Key	MGEVGECQZUIPSV-UHFFFAOYSA-N
Molecular Formula	C12H22F6N6OP2

3,458

5-Bromobenzo[b]thiophene-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 7312-24-5 Molecular Formula: C9H5BrO2S Molecular Weight (g/mol): 257.101 InChI Key: DWQBOPASRUUSKR-UHFFFAOYSA-N Synonym: 5-bromobenzo b thiophene-3-carboxylic acid,5-bromobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylicacid, 5-bromo,benzo b thiophene-3-carboxylic acid, 5-bromo,5-bromo-3-carboxybenzo b thiophene,5-bromo-benzo b thiophene-3-carboxylic acid,# PubChem CID: 621037 IUPAC Name: 5-bromo-1-benzothiophene-3-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C(=CS2)C(=O)O

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Specifications

PubChem CID	621037
CAS	7312-24-5
Molecular Weight (g/mol)	257.101
SMILES	C1=CC2=C(C=C1Br)C(=CS2)C(=O)O
Synonym	5-bromobenzo b thiophene-3-carboxylic acid,5-bromobenzo b thiophene-3-carboxylicacid,benzo b thiophene-3-carboxylicacid, 5-bromo,benzo b thiophene-3-carboxylic acid, 5-bromo,5-bromo-3-carboxybenzo b thiophene,5-bromo-benzo b thiophene-3-carboxylic acid,#
IUPAC Name	5-bromo-1-benzothiophene-3-carboxylic acid
InChI Key	DWQBOPASRUUSKR-UHFFFAOYSA-N
Molecular Formula	C9H5BrO2S

3,459

5-(2-Furyl)pyridine-2-carboxylic acid, 97%, Thermo Scientific™

CAS: 930110-99-9 Molecular Formula: C10H7NO3 Molecular Weight (g/mol): 189.17 MDL Number: MFCD10700052 InChI Key: LTWJYKGQIACFMN-UHFFFAOYSA-N Synonym: 5-furan-2-yl picolinic acid,5-furan-2-yl pyridine-2-carboxylic acid,5-2-furyl pyridine-2-carboxylic acid,5-fur-2-yl pyridine-2-carboxylic acid,5-furan-2-yl picolinicacid,2-pyridinecarboxylicacid,5-2-furanyl,2-pyridinecarboxylic acid, 5-2-furanyl PubChem CID: 26343608 IUPAC Name: 5-(furan-2-yl)pyridine-2-carboxylic acid SMILES: C1=COC(=C1)C2=CN=C(C=C2)C(=O)O

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Specifications

PubChem CID	26343608
CAS	930110-99-9
Molecular Weight (g/mol)	189.17
MDL Number	MFCD10700052
SMILES	C1=COC(=C1)C2=CN=C(C=C2)C(=O)O
Synonym	5-furan-2-yl picolinic acid,5-furan-2-yl pyridine-2-carboxylic acid,5-2-furyl pyridine-2-carboxylic acid,5-fur-2-yl pyridine-2-carboxylic acid,5-furan-2-yl picolinicacid,2-pyridinecarboxylicacid,5-2-furanyl,2-pyridinecarboxylic acid, 5-2-furanyl
IUPAC Name	5-(furan-2-yl)pyridine-2-carboxylic acid
InChI Key	LTWJYKGQIACFMN-UHFFFAOYSA-N
Molecular Formula	C10H7NO3

3,460

(S)-1-Boc-2-isobutylpiperazine, 97%

CAS: 674792-06-4 Molecular Formula: C13H26N2O2 Molecular Weight (g/mol): 242.363 MDL Number: MFCD03787916 InChI Key: WXGGVOBNOVOVAM-NSHDSACASA-N Synonym: s-1-boc-2-isobutyl-piperazine,s-tert-butyl 2-isobutylpiperazine-1-carboxylate,s-1-boc-2-isobutylpiperazine,tert-butyl 2s-2-2-methylpropyl piperazine-1-carboxylate,s-1-n-boc-isobutylpiperazine,s-n-boc-2-isobutylpiperazine,tert-butyl 2s-2-isobutylpiperazine-1-carboxylate,s-1-n-boc-2-isobutylpiperazine,2s-1-n-boc-2-isobutylpiperazine,2s-1-tert-butoxycarbonyl-2-isobutylpiperazine PubChem CID: 17750437 IUPAC Name: tert-butyl (2S)-2-(2-methylpropyl)piperazine-1-carboxylate SMILES: CC(C)CC1CNCCN1C(=O)OC(C)(C)C

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Specifications

PubChem CID	17750437
CAS	674792-06-4
Molecular Weight (g/mol)	242.363
MDL Number	MFCD03787916
SMILES	CC(C)CC1CNCCN1C(=O)OC(C)(C)C
Synonym	s-1-boc-2-isobutyl-piperazine,s-tert-butyl 2-isobutylpiperazine-1-carboxylate,s-1-boc-2-isobutylpiperazine,tert-butyl 2s-2-2-methylpropyl piperazine-1-carboxylate,s-1-n-boc-isobutylpiperazine,s-n-boc-2-isobutylpiperazine,tert-butyl 2s-2-isobutylpiperazine-1-carboxylate,s-1-n-boc-2-isobutylpiperazine,2s-1-n-boc-2-isobutylpiperazine,2s-1-tert-butoxycarbonyl-2-isobutylpiperazine
IUPAC Name	tert-butyl (2S)-2-(2-methylpropyl)piperazine-1-carboxylate
InChI Key	WXGGVOBNOVOVAM-NSHDSACASA-N
Molecular Formula	C13H26N2O2

3,461

6-Amino-3-bromo-2-methylpyridine, 97%

CAS: 42753-71-9 Molecular Formula: C6H8BrN2 Molecular Weight (g/mol): 188.05 MDL Number: MFCD00068230 InChI Key: SEOZHXRTVJPQPZ-UHFFFAOYSA-O Synonym: 2-amino-5-bromo-6-methylpyridine,6-amino-3-bromo-2-methylpyridine,6-amino-3-bromo-2-picoline,5-bromo-6-methyl-2-pyridinamine,2-amino-5-bromo-6-picoline,2-pyridinamine, 5-bromo-6-methyl,5-bromo-6-methyl-pyridin-2-ylamine,5-bromo-6-methyl-pyridin-2-amine,5-bromo-6-methyl-2-pyridylamine,5-bromo-6-methylpyridin-2-ylamine PubChem CID: 170678 IUPAC Name: 5-bromo-6-methylpyridin-2-amine SMILES: CC1=[NH+]C(N)=CC=C1Br

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Specifications

PubChem CID	170678
CAS	42753-71-9
Molecular Weight (g/mol)	188.05
MDL Number	MFCD00068230
SMILES	CC1=[NH+]C(N)=CC=C1Br
Synonym	2-amino-5-bromo-6-methylpyridine,6-amino-3-bromo-2-methylpyridine,6-amino-3-bromo-2-picoline,5-bromo-6-methyl-2-pyridinamine,2-amino-5-bromo-6-picoline,2-pyridinamine, 5-bromo-6-methyl,5-bromo-6-methyl-pyridin-2-ylamine,5-bromo-6-methyl-pyridin-2-amine,5-bromo-6-methyl-2-pyridylamine,5-bromo-6-methylpyridin-2-ylamine
IUPAC Name	5-bromo-6-methylpyridin-2-amine
InChI Key	SEOZHXRTVJPQPZ-UHFFFAOYSA-O
Molecular Formula	C6H8BrN2

3,462

2-Chloro-3-pyridinemethanol, 97%, Thermo Scientific Chemicals

CAS: 42330-59-6 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD01935961 InChI Key: HMPDWSBKPCOQDW-UHFFFAOYSA-N Synonym: 2-chloropyridin-3-yl methanol,2-chloro-3-pyridinyl methanol,2-chloro-3-pyridinylmethanol,2-chloro-3-pyridinemethanol,2-chloro-3-hydroxymethyl pyridine,2-chloro-pyridin-3-yl-methanol,3-pyridinemethanol, 2-chloro,2-chloro-3-hydroxymethylpyridine PubChem CID: 2763647 IUPAC Name: (2-chloropyridin-3-yl)methanol SMILES: OCC1=CC=CN=C1Cl

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Specifications

PubChem CID	2763647
CAS	42330-59-6
Molecular Weight (g/mol)	143.57
MDL Number	MFCD01935961
SMILES	OCC1=CC=CN=C1Cl
Synonym	2-chloropyridin-3-yl methanol,2-chloro-3-pyridinyl methanol,2-chloro-3-pyridinylmethanol,2-chloro-3-pyridinemethanol,2-chloro-3-hydroxymethyl pyridine,2-chloro-pyridin-3-yl-methanol,3-pyridinemethanol, 2-chloro,2-chloro-3-hydroxymethylpyridine
IUPAC Name	(2-chloropyridin-3-yl)methanol
InChI Key	HMPDWSBKPCOQDW-UHFFFAOYSA-N
Molecular Formula	C6H6ClNO

3,463

N-Vinylcarbazole, 97%

CAS: 1484-13-5 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.25 MDL Number: MFCD00004966,MFCD00134336 InChI Key: KKFHAJHLJHVUDM-UHFFFAOYSA-N Synonym: 9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole PubChem CID: 15143 IUPAC Name: 9-ethenylcarbazole SMILES: C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2

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Specifications

PubChem CID	15143
CAS	1484-13-5
Molecular Weight (g/mol)	193.25
MDL Number	MFCD00004966,MFCD00134336
SMILES	C=CN1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym	9-vinylcarbazole,n-vinylcarbazole,9-vinyl-9h-carbazole,9h-carbazole, 9-ethenyl,n-vinyl carbazole,vinylcarbazole,1-vinylcarbazole,poly 9-vinylcarbazole,carbazole, 9-vinyl,poly-n-vinylcarbazole
IUPAC Name	9-ethenylcarbazole
InChI Key	KKFHAJHLJHVUDM-UHFFFAOYSA-N
Molecular Formula	C14H11N

3,464

Pyridine-2,3-dicarboxylic acid, 99%

CAS: 89-00-9 Molecular Formula: C7H5NO4 Molecular Weight (g/mol): 167.12 MDL Number: MFCD00006295 InChI Key: GJAWHXHKYYXBSV-UHFFFAOYSA-N Synonym: quinolinic acid,2,3-pyridinedicarboxylic acid,quinolinate,pyridine-2,3-dicarboxylate,unii-f6f0hk1urn,2,3-pyridinedicarboxylicacid,pyridine-2,3-carboxylate,f6f0hk1urn,pyridin-2,3-dicarbonsaeure,2,3-pyridinedicarboxylate PubChem CID: 1066 ChEBI: CHEBI:16675 IUPAC Name: pyridine-2,3-dicarboxylic acid SMILES: C1=CC(=C(N=C1)C(=O)O)C(=O)O

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Specifications

PubChem CID	1066
CAS	89-00-9
Molecular Weight (g/mol)	167.12
ChEBI	CHEBI:16675
MDL Number	MFCD00006295
SMILES	C1=CC(=C(N=C1)C(=O)O)C(=O)O
Synonym	quinolinic acid,2,3-pyridinedicarboxylic acid,quinolinate,pyridine-2,3-dicarboxylate,unii-f6f0hk1urn,2,3-pyridinedicarboxylicacid,pyridine-2,3-carboxylate,f6f0hk1urn,pyridin-2,3-dicarbonsaeure,2,3-pyridinedicarboxylate
IUPAC Name	pyridine-2,3-dicarboxylic acid
InChI Key	GJAWHXHKYYXBSV-UHFFFAOYSA-N
Molecular Formula	C7H5NO4

3,465

7-Aminoindole, 95%, Thermo Scientific™

CAS: 5192-04-1 Molecular Formula: C₈H₈N₂ Molecular Weight (g/mol): 132.16 InChI Key: WTFWZOSMUGZKNZ-UHFFFAOYSA-N Synonym: 2-chloro-6-hydrazinopyridine,2-chloro-6-hydrazinylpyridine,6-chloro-2-pyridyl hydrazine,6-chloro-2-pyridylhydrazine,2 1h-pyridinone, 6-chloro-, hydrazone,pubchem12983,acmc-1awi0,2-hydrazino-6-chloropyridine,6-chloro-2-hydrazinopyridine,6-chloro-2-hydrazonopyridine PubChem CID: 320004 IUPAC Name: 1H-indol-7-amine SMILES: NC1=C2NC=CC2=CC=C1

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Specifications

PubChem CID	320004
CAS	5192-04-1
Molecular Weight (g/mol)	132.16
SMILES	NC1=C2NC=CC2=CC=C1
Synonym	2-chloro-6-hydrazinopyridine,2-chloro-6-hydrazinylpyridine,6-chloro-2-pyridyl hydrazine,6-chloro-2-pyridylhydrazine,2 1h-pyridinone, 6-chloro-, hydrazone,pubchem12983,acmc-1awi0,2-hydrazino-6-chloropyridine,6-chloro-2-hydrazinopyridine,6-chloro-2-hydrazonopyridine
IUPAC Name	1H-indol-7-amine
InChI Key	WTFWZOSMUGZKNZ-UHFFFAOYSA-N
Molecular Formula	C₈H₈N₂

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