3-ethoxy-11,11-dimethyl-[1,2,4]triazolo[3,4-b][3]benzazepine

Systemtic Name: 3-ethoxy-11,11-dimethyl-[1,2,4]triazolo[3,4-b][3]benzazepine Openeye Name: 3-ethoxy-11,11-dimethyl-[1,2,4]triazolo[3,4-b][3]benzazepine CAS Name: 3-ethoxy-11,11-dimethyl-[1,2,4]triazolo[3,4-b][3]benzazepine IUPAC Name: 3-ethoxy-11,11-dimethyl-[1,2,4]triazolo[3,4-b][3]benzazepine Traditional Name: 3-ethoxy-11,11-dimethyl-[1,2,4]triazolo[3,4-b][3]benzazepine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NN=C2N1C=CC3=CC=CC=C3C2(C)C

Isomeric SMILES

CCOC1=NN=C2N1C=CC3=CC=CC=C3C2(C)C

InChI

InChI=1S/C15H17N3O/c1-4-19-14-17-16-13-15(2,3)12-8-6-5-7-11(12)9-10-18(13)14/h5-10H,4H2,1-3H3