1-(2-bromoethyl)-2,4,7-trimethyl-1H-indene

Systemtic Name: 1-(2-bromoethyl)-2,4,7-trimethyl-1H-indene Openeye Name: 1-(2-bromoethyl)-2,4,7-trimethyl-1H-indene CAS Name: 1-(2-bromoethyl)-2,4,7-trimethyl-1H-indene IUPAC Name: 1-(2-bromoethyl)-2,4,7-trimethyl-1H-indene Traditional Name: 1-(2-bromoethyl)-2,4,7-trimethyl-1H-indene Formula: C14H17Br MolecularWeight: 265.18878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(C2=C(C=C1)C)CCBr)C

Isomeric SMILES

CC1=C2C=C(C(C2=C(C=C1)C)CCBr)C

InChI

InChI=1S/C14H17Br/c1-9-4-5-10(2)14-12(6-7-15)11(3)8-13(9)14/h4-5,8,12H,6-7H2,1-3H3