1H-indole-6,7-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1C=CN2)N)N
Isomeric SMILES
C1=CC(=C(C2=C1C=CN2)N)N
InChI
InChI=1S/C8H9N3/c9-6-2-1-5-3-4-11-8(5)7(6)10/h1-4,11H,9-10H2
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
- 5-cyclopenta-1,3-dien-1-yl-1H-pyrazol-3-amine
- (2R)-2-azanyl-2,3-dihydroinden-1-one
- (3-aminophenyl)-methyl-cyanamide
- 4-methyl-6-prop-1-ynyl-pyrimidin-2-amine
- (1S,3R,4R,5R)-4-azanyl-5-(hydroxymethyl)cyclopentane-1,3-diol
- 1H-indole-4,7-diamine
- 2H-chromen-5-amine
- (2R)-2-(4-aminophenyl)-2-oxidanyl-ethanenitrile
- 1-benzofuran-5,7-diamine
- (2R)-2-methyl-2,3-dihydro-1H-indol-5-amine
