3-ethoxy-6-methyl-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one

Systemtic Name: 3-ethoxy-6-methyl-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one Openeye Name: 3-ethoxy-6-methyl-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one CAS Name: 3-ethoxy-6-methyl-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one IUPAC Name: 3-ethoxy-6-methyl-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one Traditional Name: 3-ethoxy-6-methyl-[1,2,4]triazolo[3,4-b][3]benzazepin-11-one Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C2N1C=C(C3=CC=CC=C3C2=O)C

Isomeric SMILES

CCOC1=NN=C2N1C=C(C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C14H13N3O2/c1-3-19-14-16-15-13-12(18)11-7-5-4-6-10(11)9(2)8-17(13)14/h4-8H,3H2,1-2H3