(2,6-dimethoxyphenyl)-(1H-indol-3-yl)methanone

Systemtic Name: (2,6-dimethoxyphenyl)-(1H-indol-3-yl)methanone Openeye Name: (2,6-dimethoxyphenyl)-(1H-indol-3-yl)methanone CAS Name: (2,6-dimethoxyphenyl)-(1H-indol-3-yl)methanone IUPAC Name: (2,6-dimethoxyphenyl)-(1H-indol-3-yl)methanone Traditional Name: (2,6-dimethoxyphenyl)-(1H-indol-3-yl)methanone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c1-20-14-8-5-9-15(21-2)16(14)17(19)12-10-18-13-7-4-3-6-11(12)13/h3-10,18H,1-2H3