5-chloranyl-2,3-dihydroindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=C1C=C(C=C2)Cl)N
Isomeric SMILES
C1CN(C2=C1C=C(C=C2)Cl)N
InChI
InChI=1S/C8H9ClN2/c9-7-1-2-8-6(5-7)3-4-11(8)10/h1-2,5H,3-4,10H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[5,7-bis(chloranyl)-2,3-dihydroindol-1-yl]guanidine
- methyl N'-(2,3-dihydroindol-1-yl)carbamimidothioate hydrochloride
- methyl N'-(2,3-dihydroindol-1-yl)carbamimidothioate
- 1-(5-chloranyl-2,3-dihydroindol-1-yl)thiourea
- methyl N'-(5-chloranyl-2,3-dihydroindol-1-yl)carbamimidothioate hydroiodide
- 2-(4-chloranyl-2,3-dihydroindol-1-yl)guanidine
- 11-oxidanylidenepyrrolo[2,1-b][3]benzazepine-9-carboxamide
- 11-[3-(dimethylamino)propyl]-11-oxidanyl-pyrrolo[2,1-b][3]benzazepine-2-carbonitrile
- 11-oxidanylidenepyrrolo[2,1-b][3]benzazepine-9-carbaldehyde
- (3Z)-N,N-dimethyl-3-(9-propan-2-ylsulfanyl-5,6-dihydropyrrolo[1,2-c][3]benzazepin-11-ylidene)propan-1-amine
