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

Systemtic Name: 2-bromanyl-1-(6-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-bromo-1-(6-methyl-1H-indol-3-yl)ethanone CAS Name: 2-bromo-1-(6-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-bromo-1-(6-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-bromo-1-(6-methyl-1H-indol-3-yl)ethanone Formula: C11H10BrNO MolecularWeight: 252.1072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)CBr

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)CBr

InChI

InChI=1S/C11H10BrNO/c1-7-2-3-8-9(11(14)5-12)6-13-10(8)4-7/h2-4,6,13H,5H2,1H3