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

Systemtic Name: 5-(2,3,3a,4,5,7a-hexahydro-1H-indol-6-yl)-2-methyl-pyridine-3-carbonitrile Openeye Name: 5-(2,3,3a,4,5,7a-hexahydro-1H-indol-6-yl)-2-methyl-pyridine-3-carbonitrile CAS Name: 5-(2,3,3a,4,5,7a-hexahydro-1H-indol-6-yl)-2-methyl-3-pyridinecarbonitrile IUPAC Name: 5-(2,3,3a,4,5,7a-hexahydro-1H-indol-6-yl)-2-methylpyridine-3-carbonitrile Traditional Name: 5-(2,3,3a,4,5,7a-hexahydro-1H-indol-6-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=CC3C(CC2)CCN3

Isomeric SMILES

CC1=NC=C(C=C1C#N)C2=CC3C(CC2)CCN3

InChI

InChI=1S/C15H17N3/c1-10-13(8-16)6-14(9-18-10)12-3-2-11-4-5-17-15(11)7-12/h6-7,9,11,15,17H,2-5H2,1H3