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

Systemtic Name: 6-methoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one Openeye Name: 6-methoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one CAS Name: 6-methoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one IUPAC Name: 6-methoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one Traditional Name: 6-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)N3CCC(=O)C3=C2

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCC(=O)C3=C2

InChI

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