ethyl (Z)-3-(6-bromanyl-1H-indol-3-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-3-(6-bromanyl-1H-indol-3-yl)prop-2-enoate Openeye Name: ethyl (Z)-3-(6-bromo-1H-indol-3-yl)prop-2-enoate CAS Name: (Z)-3-(6-bromo-1H-indol-3-yl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(6-bromo-1H-indol-3-yl)prop-2-enoate Traditional Name: (Z)-3-(6-bromo-1H-indol-3-yl)acrylic acid ethyl ester Formula: C13H12BrNO2 MolecularWeight: 294.14388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrNO2/c1-2-17-13(16)6-3-9-8-15-12-7-10(14)4-5-11(9)12/h3-8,15H,2H2,1H3/b6-3-