5-(2,3,3a,6,7,7a-hexahydro-1H-isoindol-4-yl)-2-bromanyl-pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CNCC2C(=C1)C3=CN=C(C(=C3)C#N)Br

Isomeric SMILES

C1CC2CNCC2C(=C1)C3=CN=C(C(=C3)C#N)Br

InChI

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