1H-indole-4,7-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C(=C1N)C=CN2)N
Isomeric SMILES
C1=CC(=C2C(=C1N)C=CN2)N
InChI
InChI=1S/C8H9N3/c9-6-1-2-7(10)8-5(6)3-4-11-8/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
- 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
- 2H-1,4-benzoxazin-6-amine
- 4-methyl-2H-pyrazolo[3,4-b]pyridin-3-amine
- 1-methylpyrazolo[4,3-c]pyridin-4-amine
- 5-(1H-imidazol-2-yl)-1H-pyrrol-2-amine
- 2-[(Z)-prop-1-enyl]benzene-1,4-diamine
- 1-oxidanyl-2H-indol-3-imine
