1H-indol-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2)N
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)N
InChI
InChI=1S/C8H8N2/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10H,9H2
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
- 6-azanyl-1H-indole-3-carboxylic acid
- 6-nitro-1H-indole-3-carboxylic acid
- N',N'-diethylpyridine-4-carbohydrazide
- S-ethyl 2,4-bis(oxidanylidene)pyrimidine-1-carbothioate
- S-octyl N-pyrimidin-2-ylcarbamothioate
- 1-(phenylmethyl)-4H-pyridine-3-carbonitrile
- (2-oxidanylidene-3-pyridin-3-yl-chromen-7-yl) ethanoate
- 3-methyl-6-[(phenylmethyl)amino]-1H-pyrimidine-2,4-dione
- 8-[4-[bis(2-chloroethyl)amino]phenyl]-3,7-dimethyl-purine-2,6-dione
- 4,4-dimethyl-2-propan-2-yl-1,3-oxazolidine
