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

Systemtic Name: (5-methyl-1H-indol-2-yl)-phenyl-methanone Openeye Name: (5-methyl-1H-indol-2-yl)-phenyl-methanone CAS Name: (5-methyl-1H-indol-2-yl)-phenylmethanone IUPAC Name: (5-methyl-1H-indol-2-yl)-phenylmethanone Traditional Name: (5-methyl-1H-indol-2-yl)-phenyl-methanone Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC=CC=C3

InChI

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