1-(2,3-dihydroindol-1-yl)-2-phenyl-ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c18-16(12-13-6-2-1-3-7-13)17-11-10-14-8-4-5-9-15(14)17/h1-9H,10-12H2