N-(2-cyanoethyl)-N-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-(2-cyanoethyl)-N-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-(2-cyanoethyl)-N-methyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)C1CC2CCCCC2N1

Isomeric SMILES

CN(CCC#N)C(=O)C1CC2CCCCC2N1

InChI

InChI=1S/C13H21N3O/c1-16(8-4-7-14)13(17)12-9-10-5-2-3-6-11(10)15-12/h10-12,15H,2-6,8-9H2,1H3