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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1CCC2=C1C=CC=C2O

Isomeric SMILES

CC(=O)NCCNC1CCC2=C1C=CC=C2O

InChI

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