3-chloranyl-2-(5-methylindazol-2-yl)benzenecarbonitrile

Systemtic Name: 3-chloranyl-2-(5-methylindazol-2-yl)benzenecarbonitrile Openeye Name: 3-chloro-2-(5-methylindazol-2-yl)benzonitrile CAS Name: 3-chloro-2-(5-methyl-2-indazolyl)benzonitrile IUPAC Name: 3-chloro-2-(5-methylindazol-2-yl)benzonitrile Traditional Name: 3-chloro-2-(5-methylindazol-2-yl)benzonitrile Formula: C15H10ClN3 MolecularWeight: 267.713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CN(N=C2C=C1)C3=C(C=CC=C3Cl)C#N

Isomeric SMILES

CC1=CC2=CN(N=C2C=C1)C3=C(C=CC=C3Cl)C#N

InChI

InChI=1S/C15H10ClN3/c1-10-5-6-14-12(7-10)9-19(18-14)15-11(8-17)3-2-4-13(15)16/h2-7,9H,1H3