[3-(methoxymethyl)-1H-indol-2-yl]-phenyl-methanone

Systemtic Name: [3-(methoxymethyl)-1H-indol-2-yl]-phenyl-methanone Openeye Name: [3-(methoxymethyl)-1H-indol-2-yl]-phenyl-methanone CAS Name: [3-(methoxymethyl)-1H-indol-2-yl]-phenylmethanone IUPAC Name: [3-(methoxymethyl)-1H-indol-2-yl]-phenylmethanone Traditional Name: [3-(methoxymethyl)-1H-indol-2-yl]-phenyl-methanone Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(NC2=CC=CC=C21)C(=O)C3=CC=CC=C3

Isomeric SMILES

COCC1=C(NC2=CC=CC=C21)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO2/c1-20-11-14-13-9-5-6-10-15(13)18-16(14)17(19)12-7-3-2-4-8-12/h2-10,18H,11H2,1H3