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

Systemtic Name: 5-(4-chlorophenyl)-7-ethyl-3-(oxidanylamino)-6,8-dihydropyrrolo[3,4-g]indol-2-one Openeye Name: 5-(4-chlorophenyl)-7-ethyl-3-(hydroxyamino)-6,8-dihydropyrrolo[3,4-g]indol-2-one CAS Name: 5-(4-chlorophenyl)-7-ethyl-3-(hydroxyamino)-6,8-dihydropyrrolo[3,4-g]indol-2-one IUPAC Name: 5-(4-chlorophenyl)-7-ethyl-3-(hydroxyamino)-6,8-dihydropyrrolo[3,4-g]indol-2-one Traditional Name: 5-(4-chlorophenyl)-7-ethyl-3-(hydroxyamino)-6,8-dihydropyrrol[3,4-g]indol-2-one Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-2-22-8-14-12(10-3-5-11(19)6-4-10)7-13-16(15(14)9-22)20-18(23)17(13)21-24/h3-7,24H,2,8-9H2,1H3,(H,20,21,23)