1-(5-bromanyl-2-methyl-1H-indol-3-yl)-2-chloranyl-ethanone

Systemtic Name: 1-(5-bromanyl-2-methyl-1H-indol-3-yl)-2-chloranyl-ethanone Openeye Name: 1-(5-bromo-2-methyl-1H-indol-3-yl)-2-chloro-ethanone CAS Name: 1-(5-bromo-2-methyl-1H-indol-3-yl)-2-chloroethanone IUPAC Name: 1-(5-bromo-2-methyl-1H-indol-3-yl)-2-chloroethanone Traditional Name: 1-(5-bromo-2-methyl-1H-indol-3-yl)-2-chloro-ethanone Formula: C11H9BrClNO MolecularWeight: 286.55226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)C(=O)CCl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)C(=O)CCl

InChI

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