5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one

Systemtic Name: 5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 5H-pyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C11H7N3O MolecularWeight: 197.19278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=NC=CC3=N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=NC=CC3=N2

InChI

InChI=1S/C11H7N3O/c15-11-10-9(5-6-12-10)13-7-3-1-2-4-8(7)14-11/h1-6H,(H,14,15)