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1-(3-bromanyl-1-methyl-indol-2-yl)ethanone

1-(3-bromanyl-1-methyl-indol-2-yl)ethanone

Systemtic Name:1-(3-bromanyl-1-methyl-indol-2-yl)ethanone
Openeye Name:1-(3-bromo-1-methyl-indol-2-yl)ethanone
CAS Name:1-(3-bromo-1-methyl-2-indolyl)ethanone
IUPAC Name:1-(3-bromo-1-methylindol-2-yl)ethanone
Traditional Name:1-(3-bromo-1-methyl-indol-2-yl)ethanone
Formula: C11H10BrNO
MolecularWeight: 252.1072
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2N1C)Br


Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2N1C)Br


InChI

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


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