2-(2,3-dihydro-1H-inden-5-yl)-N-(2-hydroxyethyl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-hydroxyethyl)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-indan-5-yl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: N-(2-hydroxyethyl)-2-indan-5-yl-acetamide Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)CC(=O)NCCO

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)CC(=O)NCCO

InChI

InChI=1S/C13H17NO2/c15-7-6-14-13(16)9-10-4-5-11-2-1-3-12(11)8-10/h4-5,8,15H,1-3,6-7,9H2,(H,14,16)