7-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-2-one

Systemtic Name: 7-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-2-one Openeye Name: 7-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-2-one CAS Name: 7-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-2-one IUPAC Name: 7-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-2-one Traditional Name: 7-methoxy-3,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-2-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3C2CC(=O)N3)C=C1

Isomeric SMILES

COC1=CC2=C(CC3C2CC(=O)N3)C=C1

InChI

InChI=1S/C12H13NO2/c1-15-8-3-2-7-4-11-10(9(7)5-8)6-12(14)13-11/h2-3,5,10-11H,4,6H2,1H3,(H,13,14)