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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCCC(=O)N)C=CC=C2O

Isomeric SMILES

C1CC2=C(C1NCCC(=O)N)C=CC=C2O

InChI

InChI=1S/C12H16N2O2/c13-12(16)6-7-14-10-5-4-9-8(10)2-1-3-11(9)15/h1-3,10,14-15H,4-7H2,(H2,13,16)