7-methoxy-2,3-dihydropyrrolo[1,2-a]indol-1-one

Systemtic Name: 7-methoxy-2,3-dihydropyrrolo[1,2-a]indol-1-one Openeye Name: 7-methoxy-2,3-dihydropyrrolo[1,2-a]indol-1-one CAS Name: 7-methoxy-2,3-dihydropyrrolo[1,2-a]indol-1-one IUPAC Name: 7-methoxy-2,3-dihydropyrrolo[1,2-a]indol-1-one Traditional Name: 7-methoxy-2,3-dihydropyrrol[1,2-a]indol-1-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C3N2C(=O)CC3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C3N2C(=O)CC3

InChI

InChI=1S/C12H11NO2/c1-15-10-4-2-8-6-9-3-5-12(14)13(9)11(8)7-10/h2,4,6-7H,3,5H2,1H3