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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C#N)C2=CCC3C2NCCC3

Isomeric SMILES

CC1=NC=C(C=C1C#N)C2=CCC3C2NCCC3

InChI

InChI=1S/C15H17N3/c1-10-12(8-16)7-13(9-18-10)14-5-4-11-3-2-6-17-15(11)14/h5,7,9,11,15,17H,2-4,6H2,1H3