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

Systemtic Name: 7-methoxy-1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,6-dione Openeye Name: 7-methoxy-1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,6-dione CAS Name: 7-methoxy-1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,6-dione IUPAC Name: 7-methoxy-1,3,4,10b-tetrahydropyrido[1,2-b]isoindole-2,6-dione Traditional Name: 7-methoxy-1,3,4,10b-tetrahydropyrid[1,2-b]isoindole-2,6-quinone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)N3C2CC(=O)CC3

Isomeric SMILES

COC1=CC=CC2=C1C(=O)N3C2CC(=O)CC3

InChI

InChI=1S/C13H13NO3/c1-17-11-4-2-3-9-10-7-8(15)5-6-14(10)13(16)12(9)11/h2-4,10H,5-7H2,1H3