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

Systemtic Name: 5-(1,2,3,3a,6,6a-hexahydrocyclopenta[b]pyrrol-5-yl)-2-methyl-pyridine-3-carbonitrile Openeye Name: 5-(1,2,3,3a,6,6a-hexahydrocyclopenta[b]pyrrol-5-yl)-2-methyl-pyridine-3-carbonitrile CAS Name: 5-(1,2,3,3a,6,6a-hexahydrocyclopenta[b]pyrrol-5-yl)-2-methyl-3-pyridinecarbonitrile IUPAC Name: 5-(1,2,3,3a,6,6a-hexahydrocyclopenta[b]pyrrol-5-yl)-2-methylpyridine-3-carbonitrile Traditional Name: 5-(1,2,3,3a,6,6a-hexahydrocyclopenta[b]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=CC3CCNC3C2

Isomeric SMILES

CC1=NC=C(C=C1C#N)C2=CC3CCNC3C2

InChI

InChI=1S/C14H15N3/c1-9-12(7-15)5-13(8-17-9)11-4-10-2-3-16-14(10)6-11/h4-5,8,10,14,16H,2-3,6H2,1H3