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IUPAC Name: 1,2,3,5-tetrahydro-1,5-benzodiazepin-4-oneSynonyms: 1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one, 5755-07-7, 4,5-dihydro-1H-benzo[b][1,4]diazepin-2(3H)-one, 2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-2-one, 1,3,4,5-Tetrahydro-benzo[b][1,4]diazepin-2-one, 1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one, MFCD00612448, NSC 11707, 1,3,4,5-Tetrahydrobenzo[b][1,4]diazepin-2-one, 2H-1,5-Benzodiazepin-2-one, 1,3,4,5-tetrahydro-, CHEMBL3814945, 1,3,4,5-tetrahydro-2H-benzo[b][1,4]diazepin-2-one, 2,3,4,5-Tetrahydro-1H-1,5-benzodiazepin-2-one;2-Oxo-3H-1,2,4,5-tetrahydro-1,5-benzodiazepine, NSC11707, 1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one, Oprea1_427458, Oprea1_532708, SCHEMBL4071447, DTXSID20279211, ALBB-017852
| Molecular Formula: | C9H10N2O | Molecular Weight: | 162.190 [g/mol] |
| H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: XTDMZEZDXXJVMK-UHFFFAOYSA-N
