2-(4-aminophenyl)carbonyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one

Systemtic Name: 2-(4-aminophenyl)carbonyl-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Openeye Name: 2-(4-aminobenzoyl)-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one CAS Name: 2-[(4-aminophenyl)-oxomethyl]-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one IUPAC Name: 2-(4-aminobenzoyl)-1,3,4,10b-tetrahydropyrazino[1,2-b]isoindol-6-one Traditional Name: 2-(4-aminobenzoyl)-1,3,4,10b-tetrahydropyrazin[1,2-b]isoindol-6-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1C(=O)C3=CC=C(C=C3)N)C4=CC=CC=C4C2=O

Isomeric SMILES

C1CN2C(CN1C(=O)C3=CC=C(C=C3)N)C4=CC=CC=C4C2=O

InChI

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