3-ethoxy-8-methoxy-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one

Systemtic Name: 3-ethoxy-8-methoxy-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one Openeye Name: 3-ethoxy-8-methoxy-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one CAS Name: 3-ethoxy-8-methoxy-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one IUPAC Name: 3-ethoxy-8-methoxy-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one Traditional Name: 3-ethoxy-8-methoxy-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C2N1C=CC3=C(C2=O)C=CC(=C3)OC

Isomeric SMILES

CCOC1=NN=C2N1C=CC3=C(C2=O)C=CC(=C3)OC

InChI

InChI=1S/C14H13N3O3/c1-3-20-14-16-15-13-12(18)11-5-4-10(19-2)8-9(11)6-7-17(13)14/h4-8H,3H2,1-2H3