3H-indol-3-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/c9-7-5-10-8-4-2-1-3-6(7)8/h1-5,7H,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-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-azanyl-3-cyano-propanoic acid
- 2-azanyl-3-oxidanyl-propanoic acid; 3-azanylpropane-1,1,3-tricarboxylic acid
- propanedioate
- 1H-pyrimidine-2,4-dione; 1H-pyrimidin-2-one
- 2,6-bis(azanyl)hexanoic acid; 2,5-bis(azanyl)pentanoic acid
- 2,3-diethyl-2-phosphono-hexanoic acid
- benzenecarbonitrile; 2-nitropyridine
- 5-nitro-2,3-diphenoxy-1,4-dihydroquinoxaline-6,7-dione
- butane; diethyl 2-(phenylmethylidene)propanedioate
- 2-azanyl-4-methylsulfanyl-butanoic acid; 2,6-bis(azanyl)-5-oxidanyl-hexanoic acid
