3-ethoxy-8-methoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine

Systemtic Name: 3-ethoxy-8-methoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine Openeye Name: 3-ethoxy-8-methoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine CAS Name: 3-ethoxy-8-methoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine IUPAC Name: 3-ethoxy-8-methoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine Traditional Name: 3-ethoxy-8-methoxy-11H-[1,2,4]triazolo[3,4-b][3]benzazepine Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2/c1-3-19-14-16-15-13-9-10-4-5-12(18-2)8-11(10)6-7-17(13)14/h4-8H,3,9H2,1-2H3