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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethanone Openeye Name: 1-indolin-1-yl-2-(3-pyridyl)ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-(3-pyridinyl)ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-pyridin-3-ylethanone Traditional Name: 1-indolin-1-yl-2-(3-pyridyl)ethanone Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c18-15(10-12-4-3-8-16-11-12)17-9-7-13-5-1-2-6-14(13)17/h1-6,8,11H,7,9-10H2