1-[4-(2,3-dihydroindol-1-yl)phenyl]ethanone

Systemtic Name: 1-[4-(2,3-dihydroindol-1-yl)phenyl]ethanone Openeye Name: 1-(4-indolin-1-ylphenyl)ethanone CAS Name: 1-[4-(2,3-dihydroindol-1-yl)phenyl]ethanone IUPAC Name: 1-[4-(2,3-dihydroindol-1-yl)phenyl]ethanone Traditional Name: 1-(4-indolin-1-ylphenyl)ethanone Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H15NO/c1-12(18)13-6-8-15(9-7-13)17-11-10-14-4-2-3-5-16(14)17/h2-9H,10-11H2,1H3