5-(2,3,4,4a,5,7a-hexahydro-1H-cyclopenta[c]pyridin-7-yl)-2-methyl-pyridine-3-carbonitrile

Systemtic Name: 5-(2,3,4,4a,5,7a-hexahydro-1H-cyclopenta[c]pyridin-7-yl)-2-methyl-pyridine-3-carbonitrile Openeye Name: 5-(2,3,4,4a,5,7a-hexahydro-1H-cyclopenta[c]pyridin-7-yl)-2-methyl-pyridine-3-carbonitrile CAS Name: 5-(2,3,4,4a,5,7a-hexahydro-1H-cyclopenta[c]pyridin-7-yl)-2-methyl-3-pyridinecarbonitrile IUPAC Name: 5-(2,3,4,4a,5,7a-hexahydro-1H-cyclopenta[c]pyridin-7-yl)-2-methylpyridine-3-carbonitrile Traditional Name: 5-(2,3,4,4a,5,7a-hexahydro-1H-2-pyrindin-7-yl)-2-methyl-nicotinonitrile Formula: C15H17N3 MolecularWeight: 239.31558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C#N)C2=CCC3C2CNCC3

Isomeric SMILES

CC1=NC=C(C=C1C#N)C2=CCC3C2CNCC3

InChI

InChI=1S/C15H17N3/c1-10-12(7-16)6-13(8-18-10)14-3-2-11-4-5-17-9-15(11)14/h3,6,8,11,15,17H,2,4-5,9H2,1H3