2-chloranyl-6-(3-methylindol-1-yl)benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-(3-methylindol-1-yl)benzenecarbonitrile Openeye Name: 2-chloro-6-(3-methylindol-1-yl)benzonitrile CAS Name: 2-chloro-6-(3-methyl-1-indolyl)benzonitrile IUPAC Name: 2-chloro-6-(3-methylindol-1-yl)benzonitrile Traditional Name: 2-chloro-6-(3-methylindol-1-yl)benzonitrile Formula: C16H11ClN2 MolecularWeight: 266.72494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C3=C(C(=CC=C3)Cl)C#N

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)C3=C(C(=CC=C3)Cl)C#N

InChI

InChI=1S/C16H11ClN2/c1-11-10-19(15-7-3-2-5-12(11)15)16-8-4-6-14(17)13(16)9-18/h2-8,10H,1H3