8-(3,4-dimethoxyphenyl)pyrrolo[1,2-a]indol-4-one

Systemtic Name: 8-(3,4-dimethoxyphenyl)pyrrolo[1,2-a]indol-4-one Openeye Name: 8-(3,4-dimethoxyphenyl)pyrrolo[1,2-a]indol-4-one CAS Name: 8-(3,4-dimethoxyphenyl)-4-pyrrolo[1,2-a]indolone IUPAC Name: 8-(3,4-dimethoxyphenyl)pyrrolo[1,2-a]indol-4-one Traditional Name: 8-(3,4-dimethoxyphenyl)pyrrol[1,2-a]indol-4-one Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15NO3/c1-22-16-9-8-12(11-17(16)23-2)13-5-3-6-14-18(13)20-10-4-7-15(20)19(14)21/h3-11H,1-2H3