8-(4-methoxyphenyl)pyrrolo[1,2-a]indol-4-one

Systemtic Name: 8-(4-methoxyphenyl)pyrrolo[1,2-a]indol-4-one Openeye Name: 8-(4-methoxyphenyl)pyrrolo[1,2-a]indol-4-one CAS Name: 8-(4-methoxyphenyl)-4-pyrrolo[1,2-a]indolone IUPAC Name: 8-(4-methoxyphenyl)pyrrolo[1,2-a]indol-4-one Traditional Name: 8-(4-methoxyphenyl)pyrrol[1,2-a]indol-4-one Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)C4=CC=CN43

Isomeric SMILES

COC1=CC=C(C=C1)C2=C3C(=CC=C2)C(=O)C4=CC=CN43

InChI

InChI=1S/C18H13NO2/c1-21-13-9-7-12(8-10-13)14-4-2-5-15-17(14)19-11-3-6-16(19)18(15)20/h2-11H,1H3