3-(oxidanylamino)-5,6,7,8-tetrahydrobenzo[f]indol-2-one

Systemtic Name: 3-(oxidanylamino)-5,6,7,8-tetrahydrobenzo[f]indol-2-one Openeye Name: 3-(hydroxyamino)-5,6,7,8-tetrahydrobenzo[f]indol-2-one CAS Name: 3-(hydroxyamino)-5,6,7,8-tetrahydrobenzo[f]indol-2-one IUPAC Name: 3-(hydroxyamino)-5,6,7,8-tetrahydrobenzo[f]indol-2-one Traditional Name: 3-(hydroxyamino)-5,6,7,8-tetrahydrobenz[f]indol-2-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC3=NC(=O)C(=C3C=C2C1)NO

Isomeric SMILES

C1CCC2=CC3=NC(=O)C(=C3C=C2C1)NO

InChI

InChI=1S/C12H12N2O2/c15-12-11(14-16)9-5-7-3-1-2-4-8(7)6-10(9)13-12/h5-6,16H,1-4H2,(H,13,14,15)