2-[(5-bromanylindol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 2-[(5-bromanylindol-1-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(5-bromoindol-1-yl)methyl]benzonitrile CAS Name: 2-[(5-bromo-1-indolyl)methyl]benzonitrile IUPAC Name: 2-[(5-bromoindol-1-yl)methyl]benzonitrile Traditional Name: 2-[(5-bromoindol-1-yl)methyl]benzonitrile Formula: C16H11BrN2 MolecularWeight: 311.17594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC3=C2C=CC(=C3)Br)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC3=C2C=CC(=C3)Br)C#N

InChI

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