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

Systemtic Name: 1-ethyl-5-methyl-[1,2,4]triazolo[4,3-a]quinolin-7-ol Openeye Name: 1-ethyl-5-methyl-[1,2,4]triazolo[4,3-a]quinolin-7-ol CAS Name: 1-ethyl-5-methyl-[1,2,4]triazolo[4,3-a]quinolin-7-ol IUPAC Name: 1-ethyl-5-methyl-[1,2,4]triazolo[4,3-a]quinolin-7-ol Traditional Name: 1-ethyl-5-methyl-[1,2,4]triazolo[4,3-a]quinolin-7-ol Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=C(C=C(C=C3)O)C(=C2)C

Isomeric SMILES

CCC1=NN=C2N1C3=C(C=C(C=C3)O)C(=C2)C

InChI

InChI=1S/C13H13N3O/c1-3-12-14-15-13-6-8(2)10-7-9(17)4-5-11(10)16(12)13/h4-7,17H,3H2,1-2H3