5-nitro-2-propyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(N1)C=CC(=C2)[N+](=O)[O-]
Isomeric SMILES
CCCC1=CC2=C(N1)C=CC(=C2)[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O2/c1-2-3-9-6-8-7-10(13(14)15)4-5-11(8)12-9/h4-7,12H,2-3H2,1H3
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-phenyl-1H-indol-4-amine
- 3-bromanyl-N-(4-methylphenyl)-2,4-bis(oxidanylidene)-4-phenyl-butanamide
- 3-bromanyl-N-(4-methoxyphenyl)-2,4-bis(oxidanylidene)-4-phenyl-butanamide
- 3-bromanyl-2,4-bis(oxidanylidene)-4-phenyl-N-pyridin-2-yl-butanamide
- ethyl 7,8-dimethyl-4-oxidanyl-3H-pyrrolo[2,3-e]benzimidazole-6-carboxylate
- ethyl 8-(4-methoxyphenyl)-7-methyl-4-oxidanyl-3H-pyrrolo[2,3-e]benzimidazole-6-carboxylate
- (E)-N-methyl-3-phenylsulfanyl-prop-2-enamide
- (Z)-N-[(2-methoxyphenyl)methyl]-N-methyl-3-phenylsulfanyl-prop-2-enamide
- 8-methoxy-2-methyl-1H-2-benzazepin-3-one
- 8,9-dimethoxy-2-methyl-1H-2-benzazepin-3-one
