3,8-dimethoxy-11-methylidene-[1,2,4]triazolo[3,4-b][3]benzazepine

Systemtic Name: 3,8-dimethoxy-11-methylidene-[1,2,4]triazolo[3,4-b][3]benzazepine Openeye Name: 3,8-dimethoxy-11-methylene-[1,2,4]triazolo[3,4-b][3]benzazepine CAS Name: 3,8-dimethoxy-11-methylene-[1,2,4]triazolo[3,4-b][3]benzazepine IUPAC Name: 3,8-dimethoxy-11-methylidene-[1,2,4]triazolo[3,4-b][3]benzazepine Traditional Name: 3,8-dimethoxy-11-methylene-[1,2,4]triazolo[3,4-b][3]benzazepine Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C)C3=NN=C(N3C=C2)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C)C3=NN=C(N3C=C2)OC

InChI

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