8-(6-chloranyl-5-methyl-pyridin-3-yl)-4,8-diazabicyclo[4.2.0]octane

Systemtic Name: 8-(6-chloranyl-5-methyl-pyridin-3-yl)-4,8-diazabicyclo[4.2.0]octane Openeye Name: 8-(6-chloro-5-methyl-3-pyridyl)-4,8-diazabicyclo[4.2.0]octane CAS Name: 8-(6-chloro-5-methyl-3-pyridinyl)-4,8-diazabicyclo[4.2.0]octane IUPAC Name: 8-(6-chloro-5-methylpyridin-3-yl)-4,8-diazabicyclo[4.2.0]octane Traditional Name: 8-(6-chloro-5-methyl-3-pyridyl)-4,8-diazabicyclo[4.2.0]octane Formula: C12H16ClN3 MolecularWeight: 237.72854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1Cl)N2CC3C2CCNC3

Isomeric SMILES

CC1=CC(=CN=C1Cl)N2CC3C2CCNC3

InChI

InChI=1S/C12H16ClN3/c1-8-4-10(6-15-12(8)13)16-7-9-5-14-3-2-11(9)16/h4,6,9,11,14H,2-3,5,7H2,1H3