8-methoxy-7-methyl-pyrrolo[1,2-a]indol-4-one

Systemtic Name: 8-methoxy-7-methyl-pyrrolo[1,2-a]indol-4-one Openeye Name: 8-methoxy-7-methyl-pyrrolo[1,2-a]indol-4-one CAS Name: 8-methoxy-7-methyl-4-pyrrolo[1,2-a]indolone IUPAC Name: 8-methoxy-7-methylpyrrolo[1,2-a]indol-4-one Traditional Name: 8-methoxy-7-methyl-pyrrol[1,2-a]indol-4-one Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC=CN32)OC

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC=CN32)OC

InChI

InChI=1S/C13H11NO2/c1-8-5-6-9-11(13(8)16-2)14-7-3-4-10(14)12(9)15/h3-7H,1-2H3