2-(3-bromanyl-1H-indol-5-yl)benzenecarbonitrile

Systemtic Name: 2-(3-bromanyl-1H-indol-5-yl)benzenecarbonitrile Openeye Name: 2-(3-bromo-1H-indol-5-yl)benzonitrile CAS Name: 2-(3-bromo-1H-indol-5-yl)benzonitrile IUPAC Name: 2-(3-bromo-1H-indol-5-yl)benzonitrile Traditional Name: 2-(3-bromo-1H-indol-5-yl)benzonitrile Formula: C15H9BrN2 MolecularWeight: 297.14936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C2=CC3=C(C=C2)NC=C3Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C2=CC3=C(C=C2)NC=C3Br

InChI

InChI=1S/C15H9BrN2/c16-14-9-18-15-6-5-10(7-13(14)15)12-4-2-1-3-11(12)8-17/h1-7,9,18H