6-methoxy-4,7-dimethyl-1,2-dihydropyrrolo[1,2-a]indol-3-one

Systemtic Name: 6-methoxy-4,7-dimethyl-1,2-dihydropyrrolo[1,2-a]indol-3-one Openeye Name: 6-methoxy-4,7-dimethyl-1,2-dihydropyrrolo[1,2-a]indol-3-one CAS Name: 6-methoxy-4,7-dimethyl-1,2-dihydropyrrolo[1,2-a]indol-3-one IUPAC Name: 6-methoxy-4,7-dimethyl-1,2-dihydropyrrolo[1,2-a]indol-3-one Traditional Name: 6-methoxy-4,7-dimethyl-1,2-dihydropyrrol[1,2-a]indol-3-one Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO2/c1-8-6-11-10(7-13(8)17-3)9(2)14-12(16)4-5-15(11)14/h6-7H,4-5H2,1-3H3