3-(oxidanylamino)benzo[g]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C(C(=O)N=C32)NO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C(C(=O)N=C32)NO
InChI
InChI=1S/C12H8N2O2/c15-12-11(14-16)9-6-5-7-3-1-2-4-8(7)10(9)13-12/h1-6,16H,(H,13,14,15)
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
- 6-chloranyl-3-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine
- 5,6-di(propan-2-ylidene)cyclohexa-1,3-diene
- N-(1-phenethylpiperidin-4-yl)pyridin-2-amine
- triethyl 5-methyl-4-phenyl-pyridine-2,3,6-tricarboxylate
- N-(6-chloranylpyrimidin-4-yl)-N-(1-phenethylpiperidin-4-yl)furan-2-carboxamide
- triethyl 4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-5-methyl-pyridine-2,3,6-tricarboxylate
- N-(1-phenethylpiperidin-4-yl)-1H-indazol-5-amine
- triethyl pyridine-2,3,6-tricarboxylate
- N-(1H-indazol-5-yl)-2-methoxy-N-(1-phenethylpiperidin-4-yl)ethanamide
- diethyl 1,2-diethanoyl-3-methylidene-cyclobutane-1,2-dicarboxylate
