[1,2,4]triazolo[5,1-a]isoquinolin-2-amine

Systemtic Name: [1,2,4]triazolo[5,1-a]isoquinolin-2-amine Openeye Name: [1,2,4]triazolo[5,1-a]isoquinolin-2-amine CAS Name: [1,2,4]triazolo[5,1-a]isoquinolin-2-amine IUPAC Name: [1,2,4]triazolo[5,1-a]isoquinolin-2-amine Traditional Name: [1,2,4]triazol[5,1-a]isoquinolin-2-ylamine Formula: C10H8N4 MolecularWeight: 184.19732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN3C2=NC(=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN3C2=NC(=N3)N

InChI

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