2-(2,3-dihydro-1H-indol-7-yl)-1-phenyl-ethanone

Systemtic Name: 2-(2,3-dihydro-1H-indol-7-yl)-1-phenyl-ethanone Openeye Name: 2-indolin-7-yl-1-phenyl-ethanone CAS Name: 2-(2,3-dihydro-1H-indol-7-yl)-1-phenylethanone IUPAC Name: 2-(2,3-dihydro-1H-indol-7-yl)-1-phenylethanone Traditional Name: 2-indolin-7-yl-1-phenyl-ethanone Formula: C16H15NO MolecularWeight: 237.2964

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=CC=C2CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CNC2=C1C=CC=C2CC(=O)C3=CC=CC=C3

InChI

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