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

Systemtic Name: 5-(2,3,3a,4,7,7a-hexahydro-1H-indol-6-yl)-2-chloranyl-pyridine-3-carbonitrile Openeye Name: 5-(2,3,3a,4,7,7a-hexahydro-1H-indol-6-yl)-2-chloro-pyridine-3-carbonitrile CAS Name: 5-(2,3,3a,4,7,7a-hexahydro-1H-indol-6-yl)-2-chloro-3-pyridinecarbonitrile IUPAC Name: 5-(2,3,3a,4,7,7a-hexahydro-1H-indol-6-yl)-2-chloropyridine-3-carbonitrile Traditional Name: 5-(2,3,3a,4,7,7a-hexahydro-1H-indol-6-yl)-2-chloro-nicotinonitrile Formula: C14H14ClN3 MolecularWeight: 259.73406

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2C1CC=C(C2)C3=CN=C(C(=C3)C#N)Cl

Isomeric SMILES

C1CNC2C1CC=C(C2)C3=CN=C(C(=C3)C#N)Cl

InChI

InChI=1S/C14H14ClN3/c15-14-11(7-16)5-12(8-18-14)10-2-1-9-3-4-17-13(9)6-10/h2,5,8-9,13,17H,1,3-4,6H2