6H-pyrrolo[2,1-d][1,2,5]benzotriazepine

Systemtic Name: 6H-pyrrolo[2,1-d][1,2,5]benzotriazepine Openeye Name: 6H-pyrrolo[2,1-d][1,2,5]benzotriazepine CAS Name: 6H-pyrrolo[2,1-d][1,2,5]benzotriazepine IUPAC Name: 6H-pyrrolo[2,1-d][1,2,5]benzotriazepine Traditional Name: 6H-pyrrolo[2,1-d][1,2,5]benzotriazepine Formula: C11H9N3 MolecularWeight: 183.20926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NN=CC3=CC=CN32

Isomeric SMILES

C1=CC=C2C(=C1)NN=CC3=CC=CN32

InChI

InChI=1S/C11H9N3/c1-2-6-11-10(5-1)13-12-8-9-4-3-7-14(9)11/h1-8,13H