[1,2,4]triazolo[4,3-a]quinolin-4-amine hydrobromide

Systemtic Name: [1,2,4]triazolo[4,3-a]quinolin-4-amine hydrobromide Openeye Name: [1,2,4]triazolo[4,3-a]quinolin-4-amine hydrobromide CAS Name: [1,2,4]triazolo[4,3-a]quinolin-4-amine hydrobromide IUPAC Name: [1,2,4]triazolo[4,3-a]quinolin-4-amine hydrobromide Traditional Name: [1,2,4]triazolo[4,3-a]quinolin-4-ylamine hydrobromide Formula: C10H9BrN4 MolecularWeight: 265.10926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=NN=CN23)N.Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=NN=CN23)N.Br

InChI

InChI=1S/C10H8N4.BrH/c11-8-5-7-3-1-2-4-9(7)14-6-12-13-10(8)14;/h1-6H,11H2;1H