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

Systemtic Name: (6-methyl-1H-indol-3-yl)-phenyl-methanone Openeye Name: (6-methyl-1H-indol-3-yl)-phenyl-methanone CAS Name: (6-methyl-1H-indol-3-yl)-phenylmethanone IUPAC Name: (6-methyl-1H-indol-3-yl)-phenylmethanone Traditional Name: (6-methyl-1H-indol-3-yl)-phenyl-methanone Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)C3=CC=CC=C3

InChI

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