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

Systemtic Name: 5-(2,3,3a,4,5,7a-hexahydro-1H-indol-7-yl)-2-methyl-pyridine-3-carbonitrile Openeye Name: 5-(2,3,3a,4,5,7a-hexahydro-1H-indol-7-yl)-2-methyl-pyridine-3-carbonitrile CAS Name: 5-(2,3,3a,4,5,7a-hexahydro-1H-indol-7-yl)-2-methyl-3-pyridinecarbonitrile IUPAC Name: 5-(2,3,3a,4,5,7a-hexahydro-1H-indol-7-yl)-2-methylpyridine-3-carbonitrile Traditional Name: 5-(2,3,3a,4,5,7a-hexahydro-1H-indol-7-yl)-2-methyl-nicotinonitrile Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1C#N)C2=CCCC3C2NCC3

Isomeric SMILES

CC1=NC=C(C=C1C#N)C2=CCCC3C2NCC3

InChI

InChI=1S/C15H17N3/c1-10-12(8-16)7-13(9-18-10)14-4-2-3-11-5-6-17-15(11)14/h4,7,9,11,15,17H,2-3,5-6H2,1H3