3-(2-methoxyphenyl)-1H-indazole-5-carbonitrile

Systemtic Name: 3-(2-methoxyphenyl)-1H-indazole-5-carbonitrile Openeye Name: 3-(2-methoxyphenyl)-1H-indazole-5-carbonitrile CAS Name: 3-(2-methoxyphenyl)-1H-indazole-5-carbonitrile IUPAC Name: 3-(2-methoxyphenyl)-1H-indazole-5-carbonitrile Traditional Name: 3-(2-methoxyphenyl)-1H-indazole-5-carbonitrile Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NNC3=C2C=C(C=C3)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=NNC3=C2C=C(C=C3)C#N

InChI

InChI=1S/C15H11N3O/c1-19-14-5-3-2-4-11(14)15-12-8-10(9-16)6-7-13(12)17-18-15/h2-8H,1H3,(H,17,18)