5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline

Systemtic Name: 5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline Openeye Name: 5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline CAS Name: 5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline IUPAC Name: 5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline Traditional Name: 5,6-dihydro-[1,2,4]triazol[5,1-a]isoquinoline Formula: C10H9N3 MolecularWeight: 171.19856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=NC=N2)C3=CC=CC=C31

Isomeric SMILES

C1CN2C(=NC=N2)C3=CC=CC=C31

InChI

InChI=1S/C10H9N3/c1-2-4-9-8(3-1)5-6-13-10(9)11-7-12-13/h1-4,7H,5-6H2