(E)-4-(6-bromanyl-1H-indol-3-yl)but-3-en-2-one

Systemtic Name: (E)-4-(6-bromanyl-1H-indol-3-yl)but-3-en-2-one Openeye Name: (E)-4-(6-bromo-1H-indol-3-yl)but-3-en-2-one CAS Name: (E)-4-(6-bromo-1H-indol-3-yl)-3-buten-2-one IUPAC Name: (E)-4-(6-bromo-1H-indol-3-yl)but-3-en-2-one Traditional Name: (E)-4-(6-bromo-1H-indol-3-yl)but-3-en-2-one Formula: C12H10BrNO MolecularWeight: 264.1179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CNC2=C1C=CC(=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C12H10BrNO/c1-8(15)2-3-9-7-14-12-6-10(13)4-5-11(9)12/h2-7,14H,1H3/b3-2+