(1,3-dimethylindol-2-yl)-phenyl-methanone

Systemtic Name: (1,3-dimethylindol-2-yl)-phenyl-methanone Openeye Name: (1,3-dimethylindol-2-yl)-phenyl-methanone CAS Name: (1,3-dimethyl-2-indolyl)-phenylmethanone IUPAC Name: (1,3-dimethylindol-2-yl)-phenylmethanone Traditional Name: (1,3-dimethylindol-2-yl)-phenyl-methanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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