7-(6-methylpyridin-3-yl)-4,7-diazabicyclo[4.2.0]octane

Systemtic Name: 7-(6-methylpyridin-3-yl)-4,7-diazabicyclo[4.2.0]octane Openeye Name: 7-(6-methyl-3-pyridyl)-4,7-diazabicyclo[4.2.0]octane CAS Name: 7-(6-methyl-3-pyridinyl)-4,7-diazabicyclo[4.2.0]octane IUPAC Name: 7-(6-methylpyridin-3-yl)-4,7-diazabicyclo[4.2.0]octane Traditional Name: 7-(6-methyl-3-pyridyl)-4,7-diazabicyclo[4.2.0]octane Formula: C12H17N3 MolecularWeight: 203.28348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)N2CC3C2CNCC3

Isomeric SMILES

CC1=NC=C(C=C1)N2CC3C2CNCC3

InChI

InChI=1S/C12H17N3/c1-9-2-3-11(6-14-9)15-8-10-4-5-13-7-12(10)15/h2-3,6,10,12-13H,4-5,7-8H2,1H3