3-methoxy-6-methyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine

Systemtic Name: 3-methoxy-6-methyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine Openeye Name: 3-methoxy-6-methyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine CAS Name: 3-methoxy-6-methyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine IUPAC Name: 3-methoxy-6-methyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine Traditional Name: 3-methoxy-6-methyl-11H-[1,2,4]triazolo[3,4-b][3]benzazepine Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NN=C2OC)CC3=CC=CC=C13

Isomeric SMILES

CC1=CN2C(=NN=C2OC)CC3=CC=CC=C13

InChI

InChI=1S/C13H13N3O/c1-9-8-16-12(14-15-13(16)17-2)7-10-5-3-4-6-11(9)10/h3-6,8H,7H2,1-2H3