3-([1,2,4]triazolo[5,1-a]isoquinolin-2-yl)phenol

Systemtic Name: 3-([1,2,4]triazolo[5,1-a]isoquinolin-2-yl)phenol Openeye Name: 3-([1,2,4]triazolo[5,1-a]isoquinolin-2-yl)phenol CAS Name: 3-([1,2,4]triazolo[5,1-a]isoquinolin-2-yl)phenol IUPAC Name: 3-([1,2,4]triazolo[5,1-a]isoquinolin-2-yl)phenol Traditional Name: 3-([1,2,4]triazol[5,1-a]isoquinolin-2-yl)phenol Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=NC(=N3)C4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=NC(=N3)C4=CC(=CC=C4)O

InChI

InChI=1S/C16H11N3O/c20-13-6-3-5-12(10-13)15-17-16-14-7-2-1-4-11(14)8-9-19(16)18-15/h1-10,20H