4-(2-aminophenyl)carbonyl-3,3a,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-2-one

Systemtic Name: 4-(2-aminophenyl)carbonyl-3,3a,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-2-one Openeye Name: 4-(2-aminobenzoyl)-3,3a,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-2-one CAS Name: 4-[(2-aminophenyl)-oxomethyl]-3,3a,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-2-one IUPAC Name: 4-(2-aminobenzoyl)-3,3a,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-2-one Traditional Name: 4-anthraniloyl-3,3a,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinoxalin-2-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(NC3=CC=CC=C3N2CC1=O)C(=O)C4=CC=CC=C4N

Isomeric SMILES

C1C2C(NC3=CC=CC=C3N2CC1=O)C(=O)C4=CC=CC=C4N

InChI

InChI=1S/C18H17N3O2/c19-13-6-2-1-5-12(13)18(23)17-16-9-11(22)10-21(16)15-8-4-3-7-14(15)20-17/h1-8,16-17,20H,9-10,19H2