N-[2-(6-bromanyl-2,3-dihydro-1H-inden-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(6-bromanyl-2,3-dihydro-1H-inden-1-yl)ethyl]ethanamide Openeye Name: N-[2-(6-bromoindan-1-yl)ethyl]acetamide CAS Name: N-[2-(6-bromo-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide IUPAC Name: N-[2-(6-bromo-2,3-dihydro-1H-inden-1-yl)ethyl]acetamide Traditional Name: N-[2-(6-bromoindan-1-yl)ethyl]acetamide Formula: C13H16BrNO MolecularWeight: 282.17624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1CCC2=C1C=C(C=C2)Br

Isomeric SMILES

CC(=O)NCCC1CCC2=C1C=C(C=C2)Br

InChI

InChI=1S/C13H16BrNO/c1-9(16)15-7-6-11-3-2-10-4-5-12(14)8-13(10)11/h4-5,8,11H,2-3,6-7H2,1H3,(H,15,16)