(1-methylindol-2-yl)-phenyl-methanone

Systemtic Name: (1-methylindol-2-yl)-phenyl-methanone Openeye Name: (1-methylindol-2-yl)-phenyl-methanone CAS Name: (1-methyl-2-indolyl)-phenylmethanone IUPAC Name: (1-methylindol-2-yl)-phenylmethanone Traditional Name: (1-methylindol-2-yl)-phenyl-methanone Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H13NO/c1-17-14-10-6-5-9-13(14)11-15(17)16(18)12-7-3-2-4-8-12/h2-11H,1H3