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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=C(C2NC1)C3=CN=C(C(=C3)C#N)Br

Isomeric SMILES

C1CC2CC=C(C2NC1)C3=CN=C(C(=C3)C#N)Br

InChI

InChI=1S/C14H14BrN3/c15-14-10(7-16)6-11(8-18-14)12-4-3-9-2-1-5-17-13(9)12/h4,6,8-9,13,17H,1-3,5H2