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

Systemtic Name: 1-(5-bromanyl-1H-indol-3-yl)-3-sulfanyl-propan-2-one Openeye Name: 1-(5-bromo-1H-indol-3-yl)-3-sulfanyl-propan-2-one CAS Name: 1-(5-bromo-1H-indol-3-yl)-3-mercapto-2-propanone IUPAC Name: 1-(5-bromo-1H-indol-3-yl)-3-sulfanylpropan-2-one Traditional Name: 1-(5-bromo-1H-indol-3-yl)-3-mercapto-acetone Formula: C11H10BrNOS MolecularWeight: 284.1722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)C(=CN2)CC(=O)CS

Isomeric SMILES

C1=CC2=C(C=C1Br)C(=CN2)CC(=O)CS

InChI

InChI=1S/C11H10BrNOS/c12-8-1-2-11-10(4-8)7(5-13-11)3-9(14)6-15/h1-2,4-5,13,15H,3,6H2