3-[(5-fluoranylindol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(5-fluoranylindol-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(5-fluoroindol-1-yl)methyl]benzonitrile CAS Name: 3-[(5-fluoro-1-indolyl)methyl]benzonitrile IUPAC Name: 3-[(5-fluoroindol-1-yl)methyl]benzonitrile Traditional Name: 3-[(5-fluoroindol-1-yl)methyl]benzonitrile Formula: C16H11FN2 MolecularWeight: 250.270343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11FN2/c17-15-4-5-16-14(9-15)6-7-19(16)11-13-3-1-2-12(8-13)10-18/h1-9H,11H2