2-(6-bromanyl-5-fluoranyl-1H-indol-3-yl)ethanenitrile

Systemtic Name: 2-(6-bromanyl-5-fluoranyl-1H-indol-3-yl)ethanenitrile Openeye Name: 2-(6-bromo-5-fluoro-1H-indol-3-yl)acetonitrile CAS Name: 2-(6-bromo-5-fluoro-1H-indol-3-yl)acetonitrile IUPAC Name: 2-(6-bromo-5-fluoro-1H-indol-3-yl)acetonitrile Traditional Name: 2-(6-bromo-5-fluoro-1H-indol-3-yl)acetonitrile Formula: C10H6BrFN2 MolecularWeight: 253.070443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1F)Br)NC=C2CC#N

Isomeric SMILES

C1=C2C(=CC(=C1F)Br)NC=C2CC#N

InChI

InChI=1S/C10H6BrFN2/c11-8-4-10-7(3-9(8)12)6(1-2-13)5-14-10/h3-5,14H,1H2