1-(6-methoxypyridin-3-yl)pyrrolidin-2-imine

Systemtic Name: 1-(6-methoxypyridin-3-yl)pyrrolidin-2-imine Openeye Name: 1-(6-methoxy-3-pyridyl)pyrrolidin-2-imine CAS Name: 1-(6-methoxy-3-pyridinyl)-2-pyrrolidinimine IUPAC Name: 1-(6-methoxypyridin-3-yl)pyrrolidin-2-imine Traditional Name: [1-(6-methoxy-3-pyridyl)pyrrolidin-2-ylidene]amine Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N2CCCC2=N

Isomeric SMILES

COC1=NC=C(C=C1)N2CCCC2=N

InChI

InChI=1S/C10H13N3O/c1-14-10-5-4-8(7-12-10)13-6-2-3-9(13)11/h4-5,7,11H,2-3,6H2,1H3