(6-methylpyridin-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (6-methylpyridin-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (6-methyl-3-pyridyl)-pyrrolidin-1-yl-methanone CAS Name: (6-methyl-3-pyridinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (6-methylpyridin-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (6-methyl-3-pyridyl)-pyrrolidino-methanone Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCCC2

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCCC2

InChI

InChI=1S/C11H14N2O/c1-9-4-5-10(8-12-9)11(14)13-6-2-3-7-13/h4-5,8H,2-3,6-7H2,1H3