3a,5,10,10a-tetrahydro-3H-pyrrolo[3,2-b][1,5]benzodiazepin-4-one

Systemtic Name: 3a,5,10,10a-tetrahydro-3H-pyrrolo[3,2-b][1,5]benzodiazepin-4-one Openeye Name: 3a,5,10,10a-tetrahydro-3H-pyrrolo[3,2-b][1,5]benzodiazepin-4-one CAS Name: 3a,5,10,10a-tetrahydro-3H-pyrrolo[3,2-b][1,5]benzodiazepin-4-one IUPAC Name: 3a,5,10,10a-tetrahydro-3H-pyrrolo[3,2-b][1,5]benzodiazepin-4-one Traditional Name: 3a,5,10,10a-tetrahydro-3H-pyrrolo[3,2-b][1,5]benzodiazepin-4-one Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3C=CNC3C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC3C=CNC3C(=O)N2

InChI

InChI=1S/C11H11N3O/c15-11-10-9(5-6-12-10)13-7-3-1-2-4-8(7)14-11/h1-6,9-10,12-13H,(H,14,15)