1H-indol-2-yl-(4-methoxyphenyl)methanone

Systemtic Name: 1H-indol-2-yl-(4-methoxyphenyl)methanone Openeye Name: 1H-indol-2-yl-(4-methoxyphenyl)methanone CAS Name: 1H-indol-2-yl-(4-methoxyphenyl)methanone IUPAC Name: 1H-indol-2-yl-(4-methoxyphenyl)methanone Traditional Name: 1H-indol-2-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=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC3=CC=CC=C3N2

InChI

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