1H-indol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)N
InChI
InChI=1S/C8H8N2/c9-8-5-6-3-1-2-4-7(6)10-8/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
- 2-[2-[[4-(2-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]indol-1-yl]ethanoic acid
- 2-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-phenyl-N,N-bis[2-(2,3,4-trimethoxyphenyl)ethyl]ethanamide
- 2-methoxy-5-methyl-1,3-diphenyl-benzene
- N-[butyl(dimethyl)silyl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamide
- N-(2,2-diethoxyethyl)tetradecanamide
- 10-propoxydecanoic acid
- 11-ethylsulfanylundecanoic acid
- [[(2R,3S,5R)-5-[2,4-bis(oxidanylidene)-5-propyl-pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- 3,7-dimethyl-4,6-dipropyl-1,9-dihydropyrido[3,2-g]quinoline-2,5,8,10-tetrone
- N-[1,3-bis[[(2R,3R,4R,5S)-1,2,4,5-tetrakis(oxidanyl)-6-oxidanylidene-hexan-3-yl]oxy]propan-2-yl]-4-[3-(trifluoromethyl)-1,2-diazirin-3-yl]benzamide
