Identification
Name |
Triacetoxyboron |
Synonyms |
7-Methoxy-3-[[4-Methoxy-3-(2-Pyridyloxymethyl)Phenyl]Methyleneamino]-5H-Pyrimido[5,6-B]Indol-4-One; 7-Methoxy-3-[[4-Methoxy-3-(2-Pyridyloxymethyl)Benzylidene]Amino]-5H-Pyrimido[5,6-B]Indol-4-One; Stock4s-22908 |
|
Molecular Structure |
 |
Molecular Formula |
C25H21N5O4 |
Molecular Weight |
455.47 |
CAS Registry Number |
4887-24-5 |
SMILES |
C1=C(C(=CC=C1/C=N/N4C(C3=C(C2=CC=C(C=C2[NH]3)OC)N=C4)=O)OC)COC5=CC=CC=N5 |
InChI |
1S/C25H21N5O4/c1-32-18-7-8-19-20(12-18)29-24-23(19)27-15-30(25(24)31)28-13-16-6-9-21(33-2)17(11-16)14-34-22-5-3-4-10-26-22/h3-13,15,29H,14H2,1-2H3/b28-13+ |
InChIKey |
NQAJEWIVPZXMNF-XODNFHPESA-N |
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