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

Systemtic Name: 10b-(2-aminophenyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one Openeye Name: 10b-(2-aminophenyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one CAS Name: 10b-(2-aminophenyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one IUPAC Name: 10b-(2-aminophenyl)-1,2,3,4-tetrahydropyrimido[2,1-a]isoindol-6-one Traditional Name: 10b-(2-aminophenyl)-1,2,3,4-tetrahydropyrimid[2,1-a]isoindol-6-one Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2(C3=CC=CC=C3C(=O)N2C1)C4=CC=CC=C4N

Isomeric SMILES

C1CNC2(C3=CC=CC=C3C(=O)N2C1)C4=CC=CC=C4N

InChI

InChI=1S/C17H17N3O/c18-15-9-4-3-8-14(15)17-13-7-2-1-6-12(13)16(21)20(17)11-5-10-19-17/h1-4,6-9,19H,5,10-11,18H2