2-bromanyl-1-(1-methyl-2,3-dihydro-1H-inden-2-yl)ethanone

Systemtic Name: 2-bromanyl-1-(1-methyl-2,3-dihydro-1H-inden-2-yl)ethanone Openeye Name: 2-bromo-1-(1-methylindan-2-yl)ethanone CAS Name: 2-bromo-1-(1-methyl-2,3-dihydro-1H-inden-2-yl)ethanone IUPAC Name: 2-bromo-1-(1-methyl-2,3-dihydro-1H-inden-2-yl)ethanone Traditional Name: 2-bromo-1-(1-methylindan-2-yl)ethanone Formula: C12H13BrO MolecularWeight: 253.13502

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=CC=CC=C12)C(=O)CBr

Isomeric SMILES

CC1C(CC2=CC=CC=C12)C(=O)CBr

InChI

InChI=1S/C12H13BrO/c1-8-10-5-3-2-4-9(10)6-11(8)12(14)7-13/h2-5,8,11H,6-7H2,1H3