4-[3-(hydroxymethyl)-5-methoxy-indazol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[3-(hydroxymethyl)-5-methoxy-indazol-2-yl]benzenecarbonitrile Openeye Name: 4-[3-(hydroxymethyl)-5-methoxy-indazol-2-yl]benzonitrile CAS Name: 4-[3-(hydroxymethyl)-5-methoxy-2-indazolyl]benzonitrile IUPAC Name: 4-[3-(hydroxymethyl)-5-methoxyindazol-2-yl]benzonitrile Traditional Name: 4-(5-methoxy-3-methylol-indazol-2-yl)benzonitrile Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(N(N=C2C=C1)C3=CC=C(C=C3)C#N)CO

Isomeric SMILES

COC1=CC2=C(N(N=C2C=C1)C3=CC=C(C=C3)C#N)CO

InChI

InChI=1S/C16H13N3O2/c1-21-13-6-7-15-14(8-13)16(10-20)19(18-15)12-4-2-11(9-17)3-5-12/h2-8,20H,10H2,1H3