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

Systemtic Name: 6-methoxy-4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one Openeye Name: 6-methoxy-4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one CAS Name: 6-methoxy-4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one IUPAC Name: 6-methoxy-4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one Traditional Name: 6-methoxy-4-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=C2C(=O)CCN2C3=C1C=C(C=C3)OC

Isomeric SMILES

CC1=C2C(=O)CCN2C3=C1C=C(C=C3)OC

InChI

InChI=1S/C13H13NO2/c1-8-10-7-9(16-2)3-4-11(10)14-6-5-12(15)13(8)14/h3-4,7H,5-6H2,1-2H3