3-(5-chloranylindol-1-yl)benzenecarbonitrile

Systemtic Name: 3-(5-chloranylindol-1-yl)benzenecarbonitrile Openeye Name: 3-(5-chloroindol-1-yl)benzonitrile CAS Name: 3-(5-chloro-1-indolyl)benzonitrile IUPAC Name: 3-(5-chloroindol-1-yl)benzonitrile Traditional Name: 3-(5-chloroindol-1-yl)benzonitrile Formula: C15H9ClN2 MolecularWeight: 252.69836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=CC3=C2C=CC(=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)N2C=CC3=C2C=CC(=C3)Cl)C#N

InChI

InChI=1S/C15H9ClN2/c16-13-4-5-15-12(9-13)6-7-18(15)14-3-1-2-11(8-14)10-17/h1-9H