1-(5-bromanyl-1H-indol-3-yl)pentan-1-one

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)pentan-1-one Openeye Name: 1-(5-bromo-1H-indol-3-yl)pentan-1-one CAS Name: 1-(5-bromo-1H-indol-3-yl)-1-pentanone IUPAC Name: 1-(5-bromo-1H-indol-3-yl)pentan-1-one Traditional Name: 1-(5-bromo-1H-indol-3-yl)pentan-1-one Formula: C13H14BrNO MolecularWeight: 280.16036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14BrNO/c1-2-3-4-13(16)11-8-15-12-6-5-9(14)7-10(11)12/h5-8,15H,2-4H2,1H3