(4,6-dimethoxyindol-1-yl)-phenyl-methanone

Systemtic Name: (4,6-dimethoxyindol-1-yl)-phenyl-methanone Openeye Name: (4,6-dimethoxyindol-1-yl)-phenyl-methanone CAS Name: (4,6-dimethoxy-1-indolyl)-phenylmethanone IUPAC Name: (4,6-dimethoxyindol-1-yl)-phenylmethanone Traditional Name: (4,6-dimethoxyindol-1-yl)-phenyl-methanone Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=CN(C2=C1)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=C2C=CN(C2=C1)C(=O)C3=CC=CC=C3)OC

InChI

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