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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2)N=NN3CO)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=C2)N=NN3CO)N=C1

InChI

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