1-(5-pyridin-3-yl-2,3-dihydropyrrol-1-yl)ethanone

Systemtic Name: 1-(5-pyridin-3-yl-2,3-dihydropyrrol-1-yl)ethanone Openeye Name: 1-[5-(3-pyridyl)-2,3-dihydropyrrol-1-yl]ethanone CAS Name: 1-[5-(3-pyridinyl)-2,3-dihydropyrrol-1-yl]ethanone IUPAC Name: 1-(5-pyridin-3-yl-2,3-dihydropyrrol-1-yl)ethanone Traditional Name: 1-[2-(3-pyridyl)-2-pyrrolin-1-yl]ethanone Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC=C1C2=CN=CC=C2

Isomeric SMILES

CC(=O)N1CCC=C1C2=CN=CC=C2

InChI

InChI=1S/C11H12N2O/c1-9(14)13-7-3-5-11(13)10-4-2-6-12-8-10/h2,4-6,8H,3,7H2,1H3