Identification
Name |
3,8-Dihydroxy-7-methoxy-1,2,3,11a-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one |
Synonyms |
Neuro_000143; 1,2,3,11A-Tetrahydro-3,8-Dihydroxy-7-Methoxy-5H-Pyrrolo(2,1-C)(1,4)Benzodiazepin-5-One; Nsc 285223 |
|
Molecular Structure |
|
Molecular Formula |
C13H14N2O4 |
Molecular Weight |
262.26 |
CAS Registry Number |
67298-49-1 |
SMILES |
C1=C(OC)C(=CC3=C1C(N2C(CCC2O)C=N3)=O)O |
InChI |
1S/C13H14N2O4/c1-19-11-4-8-9(5-10(11)16)14-6-7-2-3-12(17)15(7)13(8)18/h4-7,12,16-17H,2-3H2,1H3 |
InChIKey |
FXMOIYLVKOALHC-UHFFFAOYSA-N |
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