N,N-dimethyl-2-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]ethanamide

Systemtic Name: N,N-dimethyl-2-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]ethanamide Openeye Name: 2-[(4-hydroxyindan-1-yl)amino]-N,N-dimethyl-acetamide CAS Name: 2-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N,N-dimethylacetamide IUPAC Name: 2-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-N,N-dimethylacetamide Traditional Name: 2-[(4-hydroxyindan-1-yl)amino]-N,N-dimethyl-acetamide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC1CCC2=C1C=CC=C2O

Isomeric SMILES

CN(C)C(=O)CNC1CCC2=C1C=CC=C2O

InChI

InChI=1S/C13H18N2O2/c1-15(2)13(17)8-14-11-7-6-10-9(11)4-3-5-12(10)16/h3-5,11,14,16H,6-8H2,1-2H3