5a,6-dihydro-1,2-benzodiazepin-5-one

Systemtic Name: 5a,6-dihydro-1,2-benzodiazepin-5-one Openeye Name: 5a,6-dihydro-1,2-benzodiazepin-5-one CAS Name: 5a,6-dihydro-1,2-benzodiazepin-5-one IUPAC Name: 5a,6-dihydro-1,2-benzodiazepin-5-one Traditional Name: 5a,6-dihydro-1,2-benzodiazepin-5-one Formula: C9H8N2O MolecularWeight: 160.17262

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1C(=O)C=CN=N2

Isomeric SMILES

C1C=CC=C2C1C(=O)C=CN=N2

InChI

InChI=1S/C9H8N2O/c12-9-5-6-10-11-8-4-2-1-3-7(8)9/h1-2,4-7H,3H2