2-(4-methoxyphenyl)-3-methyl-pyrrolo[1,2-a]indol-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-pyrrolo[1,2-a]indol-1-one Openeye Name: 2-(4-methoxyphenyl)-3-methyl-pyrrolo[1,2-a]indol-1-one CAS Name: 2-(4-methoxyphenyl)-3-methyl-1-pyrrolo[1,2-a]indolone IUPAC Name: 2-(4-methoxyphenyl)-3-methylpyrrolo[1,2-a]indol-1-one Traditional Name: 2-(4-methoxyphenyl)-3-methyl-pyrrol[1,2-a]indol-1-one Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C1=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)N2C1=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H15NO2/c1-12-17-11-14-5-3-4-6-16(14)20(17)19(21)18(12)13-7-9-15(22-2)10-8-13/h3-11H,1-2H3