9-(6,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one

Systemtic Name: 9-(6,7-dimethyl-3-oxidanylidene-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one Openeye Name: 9-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one CAS Name: 9-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one IUPAC Name: 9-(6,7-dimethyl-3-oxo-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one Traditional Name: 9-(3-keto-6,7-dimethyl-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrol[1,2-b]isoindol-5-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=O)N2)C3=C4C5CCCN5C(=O)C4=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=O)N2)C3=C4C5CCCN5C(=O)C4=CC=C3

InChI

InChI=1S/C21H19N3O2/c1-11-9-15-16(10-12(11)2)23-20(25)19(22-15)13-5-3-6-14-18(13)17-7-4-8-24(17)21(14)26/h3,5-6,9-10,17H,4,7-8H2,1-2H3,(H,23,25)