4-(6-chloranyl-5-methyl-pyridin-3-yl)-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine

Systemtic Name: 4-(6-chloranyl-5-methyl-pyridin-3-yl)-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine Openeye Name: 4-(6-chloro-5-methyl-3-pyridyl)-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine CAS Name: 4-(6-chloro-5-methyl-3-pyridinyl)-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine IUPAC Name: 4-(6-chloro-5-methylpyridin-3-yl)-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine Traditional Name: 4-(6-chloro-5-methyl-3-pyridyl)-1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine Formula: C13H18ClN3 MolecularWeight: 251.75512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1Cl)N2CCCC3C2CCN3

Isomeric SMILES

CC1=CC(=CN=C1Cl)N2CCCC3C2CCN3

InChI

InChI=1S/C13H18ClN3/c1-9-7-10(8-16-13(9)14)17-6-2-3-11-12(17)4-5-15-11/h7-8,11-12,15H,2-6H2,1H3