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

Systemtic Name: 5-(4-chlorophenyl)-7-methyl-3-(oxidanylamino)-6,8-dihydropyrrolo[3,4-g]indol-2-one Openeye Name: 5-(4-chlorophenyl)-3-(hydroxyamino)-7-methyl-6,8-dihydropyrrolo[3,4-g]indol-2-one CAS Name: 5-(4-chlorophenyl)-3-(hydroxyamino)-7-methyl-6,8-dihydropyrrolo[3,4-g]indol-2-one IUPAC Name: 5-(4-chlorophenyl)-3-(hydroxyamino)-7-methyl-6,8-dihydropyrrolo[3,4-g]indol-2-one Traditional Name: 5-(4-chlorophenyl)-3-(hydroxyamino)-7-methyl-6,8-dihydropyrrol[3,4-g]indol-2-one Formula: C17H14ClN3O2 MolecularWeight: 327.76496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O2/c1-21-7-13-11(9-2-4-10(18)5-3-9)6-12-15(14(13)8-21)19-17(22)16(12)20-23/h2-6,23H,7-8H2,1H3,(H,19,20,22)