4-(6-chloranyl-5-methyl-pyridin-3-yl)-4,7-diazabicyclo[4.2.0]octane

Systemtic Name: 4-(6-chloranyl-5-methyl-pyridin-3-yl)-4,7-diazabicyclo[4.2.0]octane Openeye Name: 4-(6-chloro-5-methyl-3-pyridyl)-4,7-diazabicyclo[4.2.0]octane CAS Name: 4-(6-chloro-5-methyl-3-pyridinyl)-4,7-diazabicyclo[4.2.0]octane IUPAC Name: 4-(6-chloro-5-methylpyridin-3-yl)-4,7-diazabicyclo[4.2.0]octane Traditional Name: 4-(6-chloro-5-methyl-3-pyridyl)-4,7-diazabicyclo[4.2.0]octane Formula: C12H16ClN3 MolecularWeight: 237.72854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1Cl)N2CCC3CNC3C2

Isomeric SMILES

CC1=CC(=CN=C1Cl)N2CCC3CNC3C2

InChI

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