7-methoxy-[1,2,3]triazolo[1,5-a]quinoline-3-carbaldehyde

Systemtic Name: 7-methoxy-[1,2,3]triazolo[1,5-a]quinoline-3-carbaldehyde Openeye Name: 7-methoxytriazolo[1,5-a]quinoline-3-carbaldehyde CAS Name: 7-methoxy-3-triazolo[1,5-a]quinolinecarboxaldehyde IUPAC Name: 7-methoxytriazolo[1,5-a]quinoline-3-carbaldehyde Traditional Name: 7-methoxytriazolo[1,5-a]quinoline-3-carbaldehyde Formula: C12H9N3O2 MolecularWeight: 227.21876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C(=C(N=N3)C=O)C=C2

Isomeric SMILES

COC1=CC2=C(C=C1)N3C(=C(N=N3)C=O)C=C2

InChI

InChI=1S/C12H9N3O2/c1-17-9-3-5-11-8(6-9)2-4-12-10(7-16)13-14-15(11)12/h2-7H,1H3