N-(7-bromanyl-2,3-dihydro-1H-inden-4-yl)ethanamide

Systemtic Name: N-(7-bromanyl-2,3-dihydro-1H-inden-4-yl)ethanamide Openeye Name: N-(7-bromoindan-4-yl)acetamide CAS Name: N-(7-bromo-2,3-dihydro-1H-inden-4-yl)acetamide IUPAC Name: N-(7-bromo-2,3-dihydro-1H-inden-4-yl)acetamide Traditional Name: N-(7-bromoindan-4-yl)acetamide Formula: C11H12BrNO MolecularWeight: 254.12308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C2CCCC2=C(C=C1)Br

Isomeric SMILES

CC(=O)NC1=C2CCCC2=C(C=C1)Br

InChI

InChI=1S/C11H12BrNO/c1-7(14)13-11-6-5-10(12)8-3-2-4-9(8)11/h5-6H,2-4H2,1H3,(H,13,14)