(E)-4-(5-bromanyl-1H-indol-3-yl)pent-3-en-2-one

Systemtic Name: (E)-4-(5-bromanyl-1H-indol-3-yl)pent-3-en-2-one Openeye Name: (E)-4-(5-bromo-1H-indol-3-yl)pent-3-en-2-one CAS Name: (E)-4-(5-bromo-1H-indol-3-yl)-3-penten-2-one IUPAC Name: (E)-4-(5-bromo-1H-indol-3-yl)pent-3-en-2-one Traditional Name: (E)-4-(5-bromo-1H-indol-3-yl)pent-3-en-2-one Formula: C13H12BrNO MolecularWeight: 278.14448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C(=O)C)/C1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C13H12BrNO/c1-8(5-9(2)16)12-7-15-13-4-3-10(14)6-11(12)13/h3-7,15H,1-2H3/b8-5+