indol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2N
InChI
InChI=1S/C8H8N2/c9-10-6-5-7-3-1-2-4-8(7)10/h1-6H,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
- 2-butyl-5-methyl-1H-pyrrole
- 3,5-bis(chloranyl)-N,N-dimethyl-aniline
- 2-[[3-(quinolin-2-ylmethoxy)phenyl]amino]benzoate
- 2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]benzoic acid
- 2-(1,3-benzodioxol-5-ylamino)benzoic acid
- 2-(2,3-dihydro-1H-inden-5-ylamino)-3-nitro-benzoic acid
- 2-(2,3-dihydro-1H-inden-5-ylamino)benzoic acid
- N-(2,5-dimethylphenyl)-2-ethoxy-6-fluoranyl-aniline
- 4,5-bis(azanyl)-2-methyl-6-oxidanyl-benzene-1,3-dicarbonitrile
- O-[[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methyl] (4-nitrophenyl)methylsulfanylmethanethioate
