3-(2-phenylethynyl)-2H-indazole-5-carbonitrile

Systemtic Name: 3-(2-phenylethynyl)-2H-indazole-5-carbonitrile Openeye Name: 3-(2-phenylethynyl)-2H-indazole-5-carbonitrile CAS Name: 3-(2-phenylethynyl)-2H-indazole-5-carbonitrile IUPAC Name: 3-(2-phenylethynyl)-2H-indazole-5-carbonitrile Traditional Name: 3-(2-phenylethynyl)-2H-indazole-5-carbonitrile Formula: C16H9N3 MolecularWeight: 243.26276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=C3C=C(C=CC3=NN2)C#N

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=C3C=C(C=CC3=NN2)C#N

InChI

InChI=1S/C16H9N3/c17-11-13-7-9-16-14(10-13)15(18-19-16)8-6-12-4-2-1-3-5-12/h1-5,7,9-10H,(H,18,19)