5-(2,3,4,4a,7,7a-hexahydro-1H-cyclopenta[c]pyridin-6-yl)-2-bromanyl-pyridine-3-carbonitrile

Systemtic Name: 5-(2,3,4,4a,7,7a-hexahydro-1H-cyclopenta[c]pyridin-6-yl)-2-bromanyl-pyridine-3-carbonitrile Openeye Name: 5-(2,3,4,4a,7,7a-hexahydro-1H-cyclopenta[c]pyridin-6-yl)-2-bromo-pyridine-3-carbonitrile CAS Name: 5-(2,3,4,4a,7,7a-hexahydro-1H-cyclopenta[c]pyridin-6-yl)-2-bromo-3-pyridinecarbonitrile IUPAC Name: 5-(2,3,4,4a,7,7a-hexahydro-1H-cyclopenta[c]pyridin-6-yl)-2-bromopyridine-3-carbonitrile Traditional Name: 5-(2,3,4,4a,7,7a-hexahydro-1H-2-pyrindin-6-yl)-2-bromo-nicotinonitrile Formula: C14H14BrN3 MolecularWeight: 304.18506

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2C1C=C(C2)C3=CN=C(C(=C3)C#N)Br

Isomeric SMILES

C1CNCC2C1C=C(C2)C3=CN=C(C(=C3)C#N)Br

InChI

InChI=1S/C14H14BrN3/c15-14-11(6-16)5-13(8-18-14)10-3-9-1-2-17-7-12(9)4-10/h3,5,8-9,12,17H,1-2,4,7H2