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

Systemtic Name: 3-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)phenol Openeye Name: 3-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)phenol CAS Name: 3-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)phenol IUPAC Name: 3-(5H-[1,2,4]triazolo[5,1-a]isoindol-2-yl)phenol Traditional Name: 3-(5H-[1,2,4]triazol[5,1-a]isoindol-2-yl)phenol Formula: C15H11N3O MolecularWeight: 249.26734

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=NC(=NN31)C4=CC(=CC=C4)O

Isomeric SMILES

C1C2=CC=CC=C2C3=NC(=NN31)C4=CC(=CC=C4)O

InChI

InChI=1S/C15H11N3O/c19-12-6-3-5-10(8-12)14-16-15-13-7-2-1-4-11(13)9-18(15)17-14/h1-8,19H,9H2