[1,2,4]triazolo[4,3-a]quinoline hydrochloride

Systemtic Name: [1,2,4]triazolo[4,3-a]quinoline hydrochloride Openeye Name: [1,2,4]triazolo[4,3-a]quinoline hydrochloride CAS Name: [1,2,4]triazolo[4,3-a]quinoline hydrochloride IUPAC Name: [1,2,4]triazolo[4,3-a]quinoline hydrochloride Traditional Name: [1,2,4]triazolo[4,3-a]quinoline hydrochloride Formula: C10H8ClN3 MolecularWeight: 205.64362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=NN=CN32.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=NN=CN32.Cl

InChI

InChI=1S/C10H7N3.ClH/c1-2-4-9-8(3-1)5-6-10-12-11-7-13(9)10;/h1-7H;1H