N-[(1R,2R)-2-bromanyl-2,3-dihydro-1H-inden-1-yl]ethanamide

Systemtic Name: N-[(1R,2R)-2-bromanyl-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: N-[(1R,2R)-2-bromoindan-1-yl]acetamide CAS Name: N-[(1R,2R)-2-bromo-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: N-[(1R,2R)-2-bromo-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: N-[(1R,2R)-2-bromoindan-1-yl]acetamide Formula: C11H12BrNO MolecularWeight: 254.12308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC2=CC=CC=C12)Br

Isomeric SMILES

CC(=O)N[C@H]1[C@@H](CC2=CC=CC=C12)Br

InChI

InChI=1S/C11H12BrNO/c1-7(14)13-11-9-5-3-2-4-8(9)6-10(11)12/h2-5,10-11H,6H2,1H3,(H,13,14)/t10-,11-/m1/s1