phenyl(1,2,3-triazin-4-yl)methanol

Systemtic Name: phenyl(1,2,3-triazin-4-yl)methanol Openeye Name: phenyl(triazin-4-yl)methanol CAS Name: phenyl(4-triazinyl)methanol IUPAC Name: phenyl(triazin-4-yl)methanol Traditional Name: phenyl(triazin-4-yl)methanol Formula: C10H9N3O MolecularWeight: 187.19796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=NN=NC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=NN=NC=C2)O

InChI

InChI=1S/C10H9N3O/c14-10(8-4-2-1-3-5-8)9-6-7-11-13-12-9/h1-7,10,14H