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

Systemtic Name: 2-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]ethanamide Openeye Name: 2-[(4-hydroxyindan-1-yl)amino]acetamide CAS Name: 2-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]acetamide IUPAC Name: 2-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]acetamide Traditional Name: 2-[(4-hydroxyindan-1-yl)amino]acetamide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCC(=O)N)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NCC(=O)N)C=CC=C2O

InChI

InChI=1S/C11H14N2O2/c12-11(15)6-13-9-5-4-8-7(9)2-1-3-10(8)14/h1-3,9,13-14H,4-6H2,(H2,12,15)