methyl N-(5-bromanyl-2,3-dihydro-1H-inden-2-yl)carbamate

Systemtic Name: methyl N-(5-bromanyl-2,3-dihydro-1H-inden-2-yl)carbamate Openeye Name: methyl N-(5-bromoindan-2-yl)carbamate CAS Name: N-(5-bromo-2,3-dihydro-1H-inden-2-yl)carbamic acid methyl ester IUPAC Name: methyl N-(5-bromo-2,3-dihydro-1H-inden-2-yl)carbamate Traditional Name: N-(5-bromoindan-2-yl)carbamic acid methyl ester Formula: C11H12BrNO2 MolecularWeight: 270.12248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1CC2=C(C1)C=C(C=C2)Br

Isomeric SMILES

COC(=O)NC1CC2=C(C1)C=C(C=C2)Br

InChI

InChI=1S/C11H12BrNO2/c1-15-11(14)13-10-5-7-2-3-9(12)4-8(7)6-10/h2-4,10H,5-6H2,1H3,(H,13,14)