N-[2-[(1S)-5-bromanyl-6-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide

Systemtic Name: N-[2-[(1S)-5-bromanyl-6-oxidanyl-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide Openeye Name: N-[2-[(1S)-5-bromo-6-hydroxy-indan-1-yl]ethyl]propanamide CAS Name: N-[2-[(1S)-5-bromo-6-hydroxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide IUPAC Name: N-[2-[(1S)-5-bromo-6-hydroxy-2,3-dihydro-1H-inden-1-yl]ethyl]propanamide Traditional Name: N-[2-[(1S)-5-bromo-6-hydroxy-indan-1-yl]ethyl]propionamide Formula: C14H18BrNO2 MolecularWeight: 312.20222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1CCC2=CC(=C(C=C12)O)Br

Isomeric SMILES

CCC(=O)NCC[C@@H]1CCC2=CC(=C(C=C12)O)Br

InChI

InChI=1S/C14H18BrNO2/c1-2-14(18)16-6-5-9-3-4-10-7-12(15)13(17)8-11(9)10/h7-9,17H,2-6H2,1H3,(H,16,18)/t9-/m0/s1