[1,2,4]triazolo[5,1-a]isoquinoline

Systemtic Name: [1,2,4]triazolo[5,1-a]isoquinoline Openeye Name: [1,2,4]triazolo[5,1-a]isoquinoline CAS Name: [1,2,4]triazolo[5,1-a]isoquinoline IUPAC Name: [1,2,4]triazolo[5,1-a]isoquinoline Traditional Name: [1,2,4]triazol[5,1-a]isoquinoline Formula: C10H7N3 MolecularWeight: 169.18268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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