6-nitro-1H-indol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=CC(=CC(=C21)N)[N+](=O)[O-]
Isomeric SMILES
C1=CNC2=CC(=CC(=C21)N)[N+](=O)[O-]
InChI
InChI=1S/C8H7N3O2/c9-7-3-5(11(12)13)4-8-6(7)1-2-10-8/h1-4,10H,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-methylpiperidin-4-yl)-pyrrolidin-1-yl-methanone
- 4-bromanyl-6-nitro-1H-indole
- (4-ethylpiperidin-4-yl)-pyrrolidin-1-yl-methanone
- 6-bromanyl-4-nitro-1H-indole
- (4-fluoranylpiperidin-4-yl)-pyrrolidin-1-yl-methanone
- 6-iodanyl-4-nitro-1H-indole
- (4-oxidanylpiperidin-4-yl)-pyrrolidin-1-yl-methanone
- N,N-diethyl-4-methyl-piperidine-4-carboxamide
- 4-methyl-N-(phenylmethyl)piperidine-4-carboxamide
- (4-methylpiperidin-4-yl)-piperidin-1-yl-methanone
