(5-methoxy-1H-indol-2-yl)-phenyl-methanone

Systemtic Name: (5-methoxy-1H-indol-2-yl)-phenyl-methanone Openeye Name: (5-methoxy-1H-indol-2-yl)-phenyl-methanone CAS Name: (5-methoxy-1H-indol-2-yl)-phenylmethanone IUPAC Name: (5-methoxy-1H-indol-2-yl)-phenylmethanone Traditional Name: (5-methoxy-1H-indol-2-yl)-phenyl-methanone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC=CC=C3

InChI

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