[1,2,3]triazolo[1,5-a]quinoline

Systemtic Name: [1,2,3]triazolo[1,5-a]quinoline Openeye Name: triazolo[1,5-a]quinoline CAS Name: triazolo[1,5-a]quinoline IUPAC Name: triazolo[1,5-a]quinoline Traditional Name: triazolo[1,5-a]quinoline Formula: C10H7N3 MolecularWeight: 169.18268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=CN=NN32

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=CN=NN32

InChI

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