1-(3-bromanyl-6-chloranyl-3-methyl-2H-indol-1-yl)ethanone

Systemtic Name: 1-(3-bromanyl-6-chloranyl-3-methyl-2H-indol-1-yl)ethanone Openeye Name: 1-(3-bromo-6-chloro-3-methyl-indolin-1-yl)ethanone CAS Name: 1-(3-bromo-6-chloro-3-methyl-2H-indol-1-yl)ethanone IUPAC Name: 1-(3-bromo-6-chloro-3-methyl-2H-indol-1-yl)ethanone Traditional Name: 1-(3-bromo-6-chloro-3-methyl-indolin-1-yl)ethanone Formula: C11H11BrClNO MolecularWeight: 288.56814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=C(C=C2)Cl)(C)Br

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C=C2)Cl)(C)Br

InChI

InChI=1S/C11H11BrClNO/c1-7(15)14-6-11(2,12)9-4-3-8(13)5-10(9)14/h3-5H,6H2,1-2H3