1-[1-(2-bromoethyl)indol-3-yl]propane-1,2-dione

Systemtic Name: 1-[1-(2-bromoethyl)indol-3-yl]propane-1,2-dione Openeye Name: 1-[1-(2-bromoethyl)indol-3-yl]propane-1,2-dione CAS Name: 1-[1-(2-bromoethyl)-3-indolyl]propane-1,2-dione IUPAC Name: 1-[1-(2-bromoethyl)indol-3-yl]propane-1,2-dione Traditional Name: 1-[1-(2-bromoethyl)indol-3-yl]propane-1,2-dione Formula: C13H12BrNO2 MolecularWeight: 294.14388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=O)C1=CN(C2=CC=CC=C21)CCBr

Isomeric SMILES

CC(=O)C(=O)C1=CN(C2=CC=CC=C21)CCBr

InChI

InChI=1S/C13H12BrNO2/c1-9(16)13(17)11-8-15(7-6-14)12-5-3-2-4-10(11)12/h2-5,8H,6-7H2,1H3