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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC2NC1)C3=CN=C(C(=C3)C#N)Br

Isomeric SMILES

C1CC2C=C(CC2NC1)C3=CN=C(C(=C3)C#N)Br

InChI

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