2-(5-bromanyl-1-methyl-indol-3-yl)ethanoyl chloride

Systemtic Name: 2-(5-bromanyl-1-methyl-indol-3-yl)ethanoyl chloride Openeye Name: 2-(5-bromo-1-methyl-indol-3-yl)acetyl chloride CAS Name: 2-(5-bromo-1-methyl-3-indolyl)acetyl chloride IUPAC Name: 2-(5-bromo-1-methylindol-3-yl)acetyl chloride Traditional Name: 2-(5-bromo-1-methyl-indol-3-yl)acetyl chloride Formula: C11H9BrClNO MolecularWeight: 286.55226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)Br)CC(=O)Cl

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)Br)CC(=O)Cl

InChI

InChI=1S/C11H9BrClNO/c1-14-6-7(4-11(13)15)9-5-8(12)2-3-10(9)14/h2-3,5-6H,4H2,1H3