1H-isoindolo[1,2-b][1,3,4]benzotriazepine

Systemtic Name: 1H-isoindolo[1,2-b][1,3,4]benzotriazepine Openeye Name: 1H-isoindolo[1,2-b][1,3,4]benzotriazepine CAS Name: 1H-isoindolo[1,2-b][1,3,4]benzotriazepine IUPAC Name: 1H-isoindolo[1,2-b][1,3,4]benzotriazepine Traditional Name: 1H-isoindolo[1,2-b][1,3,4]benzotriazepine Formula: C15H11N3 MolecularWeight: 233.26794

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=CN3C2=NC4=CC=CC=C4C=N3

Isomeric SMILES

C1C=CC=C2C1=CN3C2=NC4=CC=CC=C4C=N3

InChI

InChI=1S/C15H11N3/c1-3-7-13-12(6-1)10-18-15(13)17-14-8-4-2-5-11(14)9-16-18/h1-5,7-10H,6H2