(3-methyl-1H-indol-2-yl)-phenyl-methanone

Systemtic Name: (3-methyl-1H-indol-2-yl)-phenyl-methanone Openeye Name: (3-methyl-1H-indol-2-yl)-phenyl-methanone CAS Name: (3-methyl-1H-indol-2-yl)-phenylmethanone IUPAC Name: (3-methyl-1H-indol-2-yl)-phenylmethanone Traditional Name: (3-methyl-1H-indol-2-yl)-phenyl-methanone Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=CC=CC=C12)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(NC2=CC=CC=C12)C(=O)C3=CC=CC=C3

InChI

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