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

Systemtic Name: 1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-7-ol Openeye Name: 1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-7-ol CAS Name: 1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-7-ol IUPAC Name: 1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-7-ol Traditional Name: 1,5-dimethyl-[1,2,4]triazolo[4,3-a]quinolin-7-ol Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=C1C=C(C=C3)O)C

Isomeric SMILES

CC1=CC2=NN=C(N2C3=C1C=C(C=C3)O)C

InChI

InChI=1S/C12H11N3O/c1-7-5-12-14-13-8(2)15(12)11-4-3-9(16)6-10(7)11/h3-6,16H,1-2H3