9-(8-methyl-3-oxidanylidene-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one

Systemtic Name: 9-(8-methyl-3-oxidanylidene-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one Openeye Name: 9-(8-methyl-3-oxo-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one CAS Name: 9-(8-methyl-3-oxo-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one IUPAC Name: 9-(8-methyl-3-oxo-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrolo[1,2-b]isoindol-5-one Traditional Name: 9-(3-keto-8-methyl-4H-quinoxalin-2-yl)-1,2,3,9b-tetrahydropyrrol[1,2-b]isoindol-5-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C(=N2)C3=C4C5CCCN5C(=O)C4=CC=C3

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=O)C(=N2)C3=C4C5CCCN5C(=O)C4=CC=C3

InChI

InChI=1S/C20H17N3O2/c1-11-5-2-8-14-17(11)22-18(19(24)21-14)12-6-3-7-13-16(12)15-9-4-10-23(15)20(13)25/h2-3,5-8,15H,4,9-10H2,1H3,(H,21,24)