1-(4-indol-1-ylphenyl)ethanone

Systemtic Name: 1-(4-indol-1-ylphenyl)ethanone Openeye Name: 1-(4-indol-1-ylphenyl)ethanone CAS Name: 1-[4-(1-indolyl)phenyl]ethanone IUPAC Name: 1-(4-indol-1-ylphenyl)ethanone Traditional Name: 1-(4-indol-1-ylphenyl)ethanone Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C=CC3=CC=CC=C32

InChI

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