[1,2,4]triazolo[4,3-a]quinoline-1-carboxamide

Systemtic Name: [1,2,4]triazolo[4,3-a]quinoline-1-carboxamide Openeye Name: [1,2,4]triazolo[4,3-a]quinoline-1-carboxamide CAS Name: [1,2,4]triazolo[4,3-a]quinoline-1-carboxamide IUPAC Name: [1,2,4]triazolo[4,3-a]quinoline-1-carboxamide Traditional Name: [1,2,4]triazolo[4,3-a]quinoline-1-carboxamide Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=NN=C(N32)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=NN=C(N32)C(=O)N

InChI

InChI=1S/C11H8N4O/c12-10(16)11-14-13-9-6-5-7-3-1-2-4-8(7)15(9)11/h1-6H,(H2,12,16)