3-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)propanamide

Systemtic Name: 3-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)propanamide Openeye Name: 3-(2-hydroxyindan-1-yl)propanamide CAS Name: 3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)propanamide IUPAC Name: 3-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)propanamide Traditional Name: 3-(2-hydroxyindan-1-yl)propionamide Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)CCC(=O)N)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)CCC(=O)N)O

InChI

InChI=1S/C12H15NO2/c13-12(15)6-5-10-9-4-2-1-3-8(9)7-11(10)14/h1-4,10-11,14H,5-7H2,(H2,13,15)