5-methyl-[1,2,4]triazolo[4,3-a]quinolin-7-ol

Systemtic Name: 5-methyl-[1,2,4]triazolo[4,3-a]quinolin-7-ol Openeye Name: 5-methyl-[1,2,4]triazolo[4,3-a]quinolin-7-ol CAS Name: 5-methyl-[1,2,4]triazolo[4,3-a]quinolin-7-ol IUPAC Name: 5-methyl-[1,2,4]triazolo[4,3-a]quinolin-7-ol Traditional Name: 5-methyl-[1,2,4]triazolo[4,3-a]quinolin-7-ol Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=CN2C3=C1C=C(C=C3)O

Isomeric SMILES

CC1=CC2=NN=CN2C3=C1C=C(C=C3)O

InChI

InChI=1S/C11H9N3O/c1-7-4-11-13-12-6-14(11)10-3-2-8(15)5-9(7)10/h2-6,15H,1H3