1H-indol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2)C=C1N
Isomeric SMILES
C1=CC2=C(C=CN2)C=C1N
InChI
InChI=1S/C8H8N2/c9-7-1-2-8-6(5-7)3-4-10-8/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
- 3,6-dimethyl-2-oxidanyl-pyran-4-one
- 6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol
- 2-bromanyl-1-methoxy-4-nitro-benzene
- 2-[2-(2-chloroethyloxy)ethoxy]ethanol
- ethyl-dimethyl-(phenylmethyl)azanium chloride
- ethyl-dimethyl-(phenylmethyl)azanium
- 5-phenylfuran-3-one
- N-ethenylethanamide
- 2-azanyl-5-chloranyl-benzamide
- N-(4-chloranyl-2-methyl-phenyl)ethanamide
