3-(1-methylpyrrolidin-2-yl)pyridine; molybdenum(2+)

Systemtic Name: 3-(1-methylpyrrolidin-2-yl)pyridine; molybdenum(2+) Openeye Name: 3-(1-methylpyrrolidin-2-yl)pyridine; molybdenum(2+) CAS Name: 3-(1-methyl-2-pyrrolidinyl)pyridine; molybdenum(2+) IUPAC Name: 3-(1-methylpyrrolidin-2-yl)pyridine; molybdenum(2+) Traditional Name: molybdenum(2+); nicotine Formula: C10H14MoN2+2 MolecularWeight: 258.17156

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CN=CC=C2.[Mo+2]

Isomeric SMILES

CN1CCCC1C2=CN=CC=C2.[Mo+2]

InChI

InChI=1S/C10H14N2.Mo/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;/h2,4,6,8,10H,3,5,7H2,1H3;/q;+2