(2,3-dimethylphenyl)-(1H-indol-3-yl)methanone

Systemtic Name: (2,3-dimethylphenyl)-(1H-indol-3-yl)methanone Openeye Name: (2,3-dimethylphenyl)-(1H-indol-3-yl)methanone CAS Name: (2,3-dimethylphenyl)-(1H-indol-3-yl)methanone IUPAC Name: (2,3-dimethylphenyl)-(1H-indol-3-yl)methanone Traditional Name: (2,3-dimethylphenyl)-(1H-indol-3-yl)methanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15NO/c1-11-6-5-8-13(12(11)2)17(19)15-10-18-16-9-4-3-7-14(15)16/h3-10,18H,1-2H3