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

Systemtic Name: N-(1-oxidanylpropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide CAS Name: N-(1-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide IUPAC Name: N-(1-hydroxypropan-2-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide Formula: C12H22N2O2 MolecularWeight: 226.31528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1CC2CCCCC2N1

Isomeric SMILES

CC(CO)NC(=O)C1CC2CCCCC2N1

InChI

InChI=1S/C12H22N2O2/c1-8(7-15)13-12(16)11-6-9-4-2-3-5-10(9)14-11/h8-11,14-15H,2-7H2,1H3,(H,13,16)