7-methoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 7-methoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 7-methoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 7-methoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 7-methoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 7-methoxy-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinoline Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3C=NN=C3CC2

Isomeric SMILES

COC1=CC2=C(C=C1)N3C=NN=C3CC2

InChI

InChI=1S/C11H11N3O/c1-15-9-3-4-10-8(6-9)2-5-11-13-12-7-14(10)11/h3-4,6-7H,2,5H2,1H3