1-[4-(1-methylindol-2-yl)phenyl]ethanone

Systemtic Name: 1-[4-(1-methylindol-2-yl)phenyl]ethanone Openeye Name: 1-[4-(1-methylindol-2-yl)phenyl]ethanone CAS Name: 1-[4-(1-methyl-2-indolyl)phenyl]ethanone IUPAC Name: 1-[4-(1-methylindol-2-yl)phenyl]ethanone Traditional Name: 1-[4-(1-methylindol-2-yl)phenyl]ethanone Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2C

InChI

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