1H-indol-7-amine
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Canonical SMILES:
C1=CC2=C(C(=C1)N)NC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)N)NC=C2
InChI
InChI=1S/C8H8N2/c9-7-3-1-2-6-4-5-10-8(6)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
- 4-azanyl-2-ethoxy-6-methyl-phenol hydrochloride
- 4-azanyl-2-ethoxy-6-methyl-phenol
- 1H-indole-2,7-dicarboxylic acid
- 2-(dimethylaminomethyl)-6-ethoxy-4-nitro-phenol
- 3-[[2-chloranyl-4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]amino]propanenitrile
- sodium 4-[[1,3-bis(oxidanylidene)-1-phenylazanyl-butan-2-yl]diazenyl]-3-nitro-benzenesulfonate
- 1-bromanyl-4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]benzene
- 3-[[3-methoxy-4-(methylsulfonylamino)phenyl]diazenyl]naphthalene-1,5-disulfonic acid
- N-[2-[2-[2-(2-azanylethylamino)ethylamino]ethylamino]ethyl]decanamide
- 2-methoxy-3-(4-methylpentyl)pyrazine