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

Systemtic Name: (3-methylindol-1-yl)-phenyl-methanone Openeye Name: (3-methylindol-1-yl)-phenyl-methanone CAS Name: (3-methyl-1-indolyl)-phenylmethanone IUPAC Name: (3-methylindol-1-yl)-phenylmethanone Traditional Name: (3-methylindol-1-yl)-phenyl-methanone Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C(=O)C3=CC=CC=C3

InChI

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