5-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)-2-methyl-pyridine-3-carbonitrile

Systemtic Name: 5-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)-2-methyl-pyridine-3-carbonitrile Openeye Name: 5-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)-2-methyl-pyridine-3-carbonitrile CAS Name: 5-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)-2-methyl-3-pyridinecarbonitrile IUPAC Name: 5-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)-2-methylpyridine-3-carbonitrile Traditional Name: 5-(1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrrol-5-yl)-2-methyl-nicotinonitrile Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C#N)C2=CC3CNCC3C2

Isomeric SMILES

CC1=NC=C(C=C1C#N)C2=CC3CNCC3C2

InChI

InChI=1S/C14H15N3/c1-9-11(5-15)4-14(8-17-9)10-2-12-6-16-7-13(12)3-10/h2,4,8,12-13,16H,3,6-7H2,1H3