(6-methoxy-1H-indol-3-yl)-phenyl-methanone

Systemtic Name: (6-methoxy-1H-indol-3-yl)-phenyl-methanone Openeye Name: (6-methoxy-1H-indol-3-yl)-phenyl-methanone CAS Name: (6-methoxy-1H-indol-3-yl)-phenylmethanone IUPAC Name: (6-methoxy-1H-indol-3-yl)-phenylmethanone Traditional Name: (6-methoxy-1H-indol-3-yl)-phenyl-methanone Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC=CC=C3

InChI

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