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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2Br)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2Br)C(=O)C

InChI

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