6-nitro-9H-pyrido[3,4-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])C3=C(N2)C=NC=C3
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])C3=C(N2)C=NC=C3
InChI
InChI=1S/C11H7N3O2/c15-14(16)7-1-2-10-9(5-7)8-3-4-12-6-11(8)13-10/h1-6,13H
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
- 9H-pyrido[3,4-b]indole-3-carbohydrazide
- 9H-pyrido[3,4-b]indol-6-amine
- 6-naphthalen-2-yl-5-nitro-piperidin-2-one
- 5-azanyl-6-phenyl-piperidin-2-one
- 5-azanyl-6-naphthalen-2-yl-piperidin-2-one
- 5-azanyl-6-(2,3-dimethoxyphenyl)piperidin-2-one
- 5-(naphthalen-1-ylmethyl)pyrrolidin-2-one
- 4-ethoxy-6-(4-methoxyphenyl)pyrimidin-2-amine
- 5-bromanyl-4-ethoxy-6-(4-methoxyphenyl)pyrimidin-2-amine
- 1-ethoxy-5,6-dihydrobenzo[f]quinazolin-3-amine
