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

Systemtic Name: 1-(5-bromanyl-3-methylidene-2H-indol-1-yl)ethanone Openeye Name: 1-(5-bromo-3-methylene-indolin-1-yl)ethanone CAS Name: 1-(5-bromo-3-methylene-2H-indol-1-yl)ethanone IUPAC Name: 1-(5-bromo-3-methylidene-2H-indol-1-yl)ethanone Traditional Name: 1-(5-bromo-3-methylene-indolin-1-yl)ethanone Formula: C11H10BrNO MolecularWeight: 252.1072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrNO/c1-7-6-13(8(2)14)11-4-3-9(12)5-10(7)11/h3-5H,1,6H2,2H3