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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCNC2C(=C1)C3=CN=C(C(=C3)C#N)Br

Isomeric SMILES

C1CC2CCNC2C(=C1)C3=CN=C(C(=C3)C#N)Br

InChI

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