1-(2-bromanylethanoyl)-2,3-dihydro-1H-indene-2-carbonitrile

Systemtic Name: 1-(2-bromanylethanoyl)-2,3-dihydro-1H-indene-2-carbonitrile Openeye Name: 1-(2-bromoacetyl)indane-2-carbonitrile CAS Name: 1-(2-bromo-1-oxoethyl)-2,3-dihydro-1H-indene-2-carbonitrile IUPAC Name: 1-(2-bromoacetyl)-2,3-dihydro-1H-indene-2-carbonitrile Traditional Name: 1-(2-bromoacetyl)indane-2-carbonitrile Formula: C12H10BrNO MolecularWeight: 264.1179

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)C(=O)CBr)C#N

Isomeric SMILES

C1C(C(C2=CC=CC=C21)C(=O)CBr)C#N

InChI

InChI=1S/C12H10BrNO/c13-6-11(15)12-9(7-14)5-8-3-1-2-4-10(8)12/h1-4,9,12H,5-6H2