Identification
Name |
(E)-3-(4-Hydroxy-3-Methyl-11-Oxopyrrolo[5,1-c][1,4]Benzodiazepin-8-Yl)Prop-2-Enamide |
Synonyms |
(E)-3-(4-Hydroxy-3-Methyl-11-Oxo-Pyrrolo[5,1-C][1,4]Benzodiazepin-8-Yl)Prop-2-Enamide; (E)-3-(4-Hydroxy-3-Methyl-11-Oxo-8-Pyrrolo[5,1-C][1,4]Benzodiazepinyl)Prop-2-Enamide; (E)-3-(4-Hydroxy-11-Keto-3-Methyl-Pyrrolo[5,1-C][1,4]Benzodiazepin-8-Yl)Acrylamide |
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Molecular Structure |
![CAS#: 77165-77-6, (E)-3-(4-Hydroxy-3-Methyl-11-Oxopyrrolo[5,1-c][1,4]Benzodiazepin-8-Yl)Prop-2-Enamide](/moreStructures/77165-77-6.gif) |
Molecular Formula |
C16H13N3O3 |
Molecular Weight |
295.30 |
CAS Registry Number |
77165-77-6 |
SMILES |
C1=C(C=C3[N]1C(=O)C2=CC=C(C(=C2N=C3)O)C)\C=C\C(=O)N |
InChI |
1S/C16H13N3O3/c1-9-2-4-12-14(15(9)21)18-7-11-6-10(3-5-13(17)20)8-19(11)16(12)22/h2-8,21H,1H3,(H2,17,20)/b5-3+ |
InChIKey |
GANGOVGYTQJCFA-HWKANZROSA-N |
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