7-methoxy-1,3,5,9b-tetrahydropyrazolo[5,1-a]isoindol-2-one

Systemtic Name: 7-methoxy-1,3,5,9b-tetrahydropyrazolo[5,1-a]isoindol-2-one Openeye Name: 7-methoxy-1,3,5,9b-tetrahydropyrazolo[5,1-a]isoindol-2-one CAS Name: 7-methoxy-1,3,5,9b-tetrahydropyrazolo[5,1-a]isoindol-2-one IUPAC Name: 7-methoxy-1,3,5,9b-tetrahydropyrazolo[5,1-a]isoindol-2-one Traditional Name: 7-methoxy-1,3,5,9b-tetrahydropyrazol[5,1-a]isoindol-2-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3CC(=O)NN3C2

Isomeric SMILES

COC1=CC2=C(C=C1)C3CC(=O)NN3C2

InChI

InChI=1S/C11H12N2O2/c1-15-8-2-3-9-7(4-8)6-13-10(9)5-11(14)12-13/h2-4,10H,5-6H2,1H3,(H,12,14)