7-methyl-1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,6-dione

Systemtic Name: 7-methyl-1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,6-dione Openeye Name: 7-methyl-1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,6-dione CAS Name: 7-methyl-1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,6-dione IUPAC Name: 7-methyl-1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,6-dione Traditional Name: 7-methyl-1,3,4,10b-tetrahydropyrid[1,2-b]isoindole-2,6-quinone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)N3C2CC(=O)CC3

Isomeric SMILES

CC1=CC=CC2=C1C(=O)N3C2CC(=O)CC3

InChI

InChI=1S/C13H13NO2/c1-8-3-2-4-10-11-7-9(15)5-6-14(11)13(16)12(8)10/h2-4,11H,5-7H2,1H3