5,10-dihydropyrrolo[1,2-b][1,2,5]benzotriazepin-4-one

Systemtic Name: 5,10-dihydropyrrolo[1,2-b][1,2,5]benzotriazepin-4-one Openeye Name: 5,10-dihydropyrrolo[1,2-b][1,2,5]benzotriazepin-4-one CAS Name: 5,10-dihydropyrrolo[1,2-b][1,2,5]benzotriazepin-4-one IUPAC Name: 5,10-dihydropyrrolo[1,2-b][1,2,5]benzotriazepin-4-one Traditional Name: 5,10-dihydropyrrolo[1,2-b][1,2,5]benzotriazepin-4-one Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=CC=CN3N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=CC=CN3N2

InChI

InChI=1S/C11H9N3O/c15-11-10-6-3-7-14(10)13-9-5-2-1-4-8(9)12-11/h1-7,13H,(H,12,15)