(3-methylpyrrolidin-1-yl)-pyridin-2-yl-methanone

Systemtic Name: (3-methylpyrrolidin-1-yl)-pyridin-2-yl-methanone Openeye Name: (3-methylpyrrolidin-1-yl)-(2-pyridyl)methanone CAS Name: (3-methyl-1-pyrrolidinyl)-(2-pyridinyl)methanone IUPAC Name: (3-methylpyrrolidin-1-yl)-pyridin-2-ylmethanone Traditional Name: (3-methylpyrrolidino)-(2-pyridyl)methanone Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1)C(=O)C2=CC=CC=N2

Isomeric SMILES

CC1CCN(C1)C(=O)C2=CC=CC=N2

InChI

InChI=1S/C11H14N2O/c1-9-5-7-13(8-9)11(14)10-4-2-3-6-12-10/h2-4,6,9H,5,7-8H2,1H3