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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C3N2CCC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C3N2CCC3=O

InChI

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