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

Systemtic Name: 3-bromanyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)propanamide Openeye Name: 3-bromo-N-(2-hydroxyindan-1-yl)propanamide CAS Name: 3-bromo-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)propanamide IUPAC Name: 3-bromo-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)propanamide Traditional Name: 3-bromo-N-(2-hydroxyindan-1-yl)propionamide Formula: C12H14BrNO2 MolecularWeight: 284.14906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)CCBr)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NC(=O)CCBr)O

InChI

InChI=1S/C12H14BrNO2/c13-6-5-11(16)14-12-9-4-2-1-3-8(9)7-10(12)15/h1-4,10,12,15H,5-7H2,(H,14,16)