[1,2,3]triazolo[4,5-h]quinolin-3-ylmethanol

Systemtic Name: [1,2,3]triazolo[4,5-h]quinolin-3-ylmethanol Openeye Name: triazolo[4,5-h]quinolin-3-ylmethanol CAS Name: 3-triazolo[4,5-h]quinolinylmethanol IUPAC Name: triazolo[4,5-h]quinolin-3-ylmethanol Traditional Name: triazolo[4,5-h]quinolin-3-ylmethanol Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2)N(N=N3)CO)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=C2)N(N=N3)CO)N=C1

InChI

InChI=1S/C10H8N4O/c15-6-14-8-4-3-7-2-1-5-11-9(7)10(8)12-13-14/h1-5,15H,6H2