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

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-3-methyl-butan-1-one Openeye Name: 1-(5-bromo-1H-indol-3-yl)-3-methyl-butan-1-one CAS Name: 1-(5-bromo-1H-indol-3-yl)-3-methyl-1-butanone IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-3-methylbutan-1-one Traditional Name: 1-(5-bromo-1H-indol-3-yl)-3-methyl-butan-1-one Formula: C13H14BrNO MolecularWeight: 280.16036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrNO/c1-8(2)5-13(16)11-7-15-12-4-3-9(14)6-10(11)12/h3-4,6-8,15H,5H2,1-2H3