7-methyl-3-(oxidanylamino)-5-phenyl-6,8-dihydropyrrolo[3,4-g]indol-2-one

Systemtic Name: 7-methyl-3-(oxidanylamino)-5-phenyl-6,8-dihydropyrrolo[3,4-g]indol-2-one Openeye Name: 3-(hydroxyamino)-7-methyl-5-phenyl-6,8-dihydropyrrolo[3,4-g]indol-2-one CAS Name: 3-(hydroxyamino)-7-methyl-5-phenyl-6,8-dihydropyrrolo[3,4-g]indol-2-one IUPAC Name: 3-(hydroxyamino)-7-methyl-5-phenyl-6,8-dihydropyrrolo[3,4-g]indol-2-one Traditional Name: 3-(hydroxyamino)-7-methyl-5-phenyl-6,8-dihydropyrrol[3,4-g]indol-2-one Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NO

Isomeric SMILES

CN1CC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NO

InChI

InChI=1S/C17H15N3O2/c1-20-8-13-11(10-5-3-2-4-6-10)7-12-15(14(13)9-20)18-17(21)16(12)19-22/h2-7,22H,8-9H2,1H3,(H,18,19,21)