2-(5-bromanyl-3-phenyl-indol-1-yl)ethanenitrile

Systemtic Name: 2-(5-bromanyl-3-phenyl-indol-1-yl)ethanenitrile Openeye Name: 2-(5-bromo-3-phenyl-indol-1-yl)acetonitrile CAS Name: 2-(5-bromo-3-phenyl-1-indolyl)acetonitrile IUPAC Name: 2-(5-bromo-3-phenylindol-1-yl)acetonitrile Traditional Name: 2-(5-bromo-3-phenyl-indol-1-yl)acetonitrile Formula: C16H11BrN2 MolecularWeight: 311.17594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C3=C2C=C(C=C3)Br)CC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C3=C2C=C(C=C3)Br)CC#N

InChI

InChI=1S/C16H11BrN2/c17-13-6-7-16-14(10-13)15(11-19(16)9-8-18)12-4-2-1-3-5-12/h1-7,10-11H,9H2