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

Systemtic Name: 6-methoxy-7-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one Openeye Name: 6-methoxy-7-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one CAS Name: 6-methoxy-7-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one IUPAC Name: 6-methoxy-7-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one Traditional Name: 6-methoxy-7-methyl-1,2-dihydropyrrol[1,2-a]indol-3-one Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C3C(=O)CCN3C2=C1)OC

Isomeric SMILES

CC1=C(C=C2C=C3C(=O)CCN3C2=C1)OC

InChI

InChI=1S/C13H13NO2/c1-8-5-10-9(7-13(8)16-2)6-11-12(15)3-4-14(10)11/h5-7H,3-4H2,1-2H3