1H-indol-3-yl-(4-methoxyphenyl)methanone

Systemtic Name: 1H-indol-3-yl-(4-methoxyphenyl)methanone Openeye Name: 1H-indol-3-yl-(4-methoxyphenyl)methanone CAS Name: 1H-indol-3-yl-(4-methoxyphenyl)methanone IUPAC Name: 1H-indol-3-yl-(4-methoxyphenyl)methanone Traditional Name: 1H-indol-3-yl-(4-methoxyphenyl)methanone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H13NO2/c1-19-12-8-6-11(7-9-12)16(18)14-10-17-15-5-3-2-4-13(14)15/h2-10,17H,1H3