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

Systemtic Name: 2-bromanyl-1-(5-methoxy-1H-indol-3-yl)ethanone Openeye Name: 2-bromo-1-(5-methoxy-1H-indol-3-yl)ethanone CAS Name: 2-bromo-1-(5-methoxy-1H-indol-3-yl)ethanone IUPAC Name: 2-bromo-1-(5-methoxy-1H-indol-3-yl)ethanone Traditional Name: 2-bromo-1-(5-methoxy-1H-indol-3-yl)ethanone Formula: C11H10BrNO2 MolecularWeight: 268.1066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(=O)CBr

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(=O)CBr

InChI

InChI=1S/C11H10BrNO2/c1-15-7-2-3-10-8(4-7)9(6-13-10)11(14)5-12/h2-4,6,13H,5H2,1H3