2-(2,3-dihydro-1H-inden-2-ylamino)-N-methyl-3-oxidanyl-propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-ylamino)-N-methyl-3-oxidanyl-propanamide Openeye Name: 3-hydroxy-2-(indan-2-ylamino)-N-methyl-propanamide CAS Name: 2-(2,3-dihydro-1H-inden-2-ylamino)-3-hydroxy-N-methylpropanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-2-ylamino)-3-hydroxy-N-methylpropanamide Traditional Name: 3-hydroxy-2-(indan-2-ylamino)-N-methyl-propionamide Formula: C13H18N2O2 MolecularWeight: 234.29422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CO)NC1CC2=CC=CC=C2C1

Isomeric SMILES

CNC(=O)C(CO)NC1CC2=CC=CC=C2C1

InChI

InChI=1S/C13H18N2O2/c1-14-13(17)12(8-16)15-11-6-9-4-2-3-5-10(9)7-11/h2-5,11-12,15-16H,6-8H2,1H3,(H,14,17)