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

Systemtic Name: 2-[(4-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]propanamide Openeye Name: 2-[(4-hydroxyindan-1-yl)amino]propanamide CAS Name: 2-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]propanamide IUPAC Name: 2-[(4-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]propanamide Traditional Name: 2-[(4-hydroxyindan-1-yl)amino]propionamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1CCC2=C1C=CC=C2O

Isomeric SMILES

CC(C(=O)N)NC1CCC2=C1C=CC=C2O

InChI

InChI=1S/C12H16N2O2/c1-7(12(13)16)14-10-6-5-9-8(10)3-2-4-11(9)15/h2-4,7,10,14-15H,5-6H2,1H3,(H2,13,16)