1-methyl-2,3,4,10b-tetrahydropyrimido[1,2-b]isoindol-6-one

Systemtic Name: 1-methyl-2,3,4,10b-tetrahydropyrimido[1,2-b]isoindol-6-one Openeye Name: 1-methyl-2,3,4,10b-tetrahydropyrimido[1,2-b]isoindol-6-one CAS Name: 1-methyl-2,3,4,10b-tetrahydropyrimido[1,2-b]isoindol-6-one IUPAC Name: 1-methyl-2,3,4,10b-tetrahydropyrimido[1,2-b]isoindol-6-one Traditional Name: 1-methyl-2,3,4,10b-tetrahydropyrimid[1,2-b]isoindol-6-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN2C1C3=CC=CC=C3C2=O

Isomeric SMILES

CN1CCCN2C1C3=CC=CC=C3C2=O

InChI

InChI=1S/C12H14N2O/c1-13-7-4-8-14-11(13)9-5-2-3-6-10(9)12(14)15/h2-3,5-6,11H,4,7-8H2,1H3