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

Systemtic Name: (2,3-dimethylindol-1-yl)-phenyl-methanone Openeye Name: (2,3-dimethylindol-1-yl)-phenyl-methanone CAS Name: (2,3-dimethyl-1-indolyl)-phenylmethanone IUPAC Name: (2,3-dimethylindol-1-yl)-phenylmethanone Traditional Name: (2,3-dimethylindol-1-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(=O)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

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