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

Systemtic Name: 7-ethyl-3-(oxidanylamino)-5-phenyl-6,8-dihydropyrrolo[3,4-g]indol-2-one Openeye Name: 7-ethyl-3-(hydroxyamino)-5-phenyl-6,8-dihydropyrrolo[3,4-g]indol-2-one CAS Name: 7-ethyl-3-(hydroxyamino)-5-phenyl-6,8-dihydropyrrolo[3,4-g]indol-2-one IUPAC Name: 7-ethyl-3-(hydroxyamino)-5-phenyl-6,8-dihydropyrrolo[3,4-g]indol-2-one Traditional Name: 7-ethyl-3-(hydroxyamino)-5-phenyl-6,8-dihydropyrrol[3,4-g]indol-2-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NO

Isomeric SMILES

CCN1CC2=C(C1)C3=NC(=O)C(=C3C=C2C4=CC=CC=C4)NO

InChI

InChI=1S/C18H17N3O2/c1-2-21-9-14-12(11-6-4-3-5-7-11)8-13-16(15(14)10-21)19-18(22)17(13)20-23/h3-8,23H,2,9-10H2,1H3,(H,19,20,22)