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

Systemtic Name: 2-bromanyl-1-(5-methoxy-1H-indol-3-yl)propan-1-one Openeye Name: 2-bromo-1-(5-methoxy-1H-indol-3-yl)propan-1-one CAS Name: 2-bromo-1-(5-methoxy-1H-indol-3-yl)-1-propanone IUPAC Name: 2-bromo-1-(5-methoxy-1H-indol-3-yl)propan-1-one Traditional Name: 2-bromo-1-(5-methoxy-1H-indol-3-yl)propan-1-one Formula: C12H12BrNO2 MolecularWeight: 282.13318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrNO2/c1-7(13)12(15)10-6-14-11-4-3-8(16-2)5-9(10)11/h3-7,14H,1-2H3