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

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-2-methyl-propan-1-one Openeye Name: 1-(5-bromo-1H-indol-3-yl)-2-methyl-propan-1-one CAS Name: 1-(5-bromo-1H-indol-3-yl)-2-methyl-1-propanone IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-2-methylpropan-1-one Traditional Name: 1-(5-bromo-1H-indol-3-yl)-2-methyl-propan-1-one Formula: C12H12BrNO MolecularWeight: 266.13378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

CC(C)C(=O)C1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C12H12BrNO/c1-7(2)12(15)10-6-14-11-4-3-8(13)5-9(10)11/h3-7,14H,1-2H3