Identification
Name |
10alpha-[2-[4-(Dimethylamino)Phenyl]Vinyl]-3,4,10,10alpha-Tetrahydro-10,10-Dimethylpyrimido[1,2-a]Indol-2(1H)-One |
Synonyms |
10A-[2-(4-Dimethylaminophenyl)Ethenyl]-10,10-Dimethyl-3,4-Dihydro-1H-Pyrimido[1,2-A]Indol-2-One; 10A-[(E)-2-(4-Dimethylaminophenyl)Vinyl]-10,10-Dimethyl-3,4-Dihydro-1H-Pyrimido[1,2-A]Indol-2-One; 10A-[2-(4-Dimethylaminophenyl)Vinyl]-10,10-Dimethyl-3,4-Dihydro-1H-Pyrimido[1,2-A]Indol-2-One |
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Molecular Structure |
![CAS#: 60946-69-2, 10alpha-[2-[4-(Dimethylamino)Phenyl]Vinyl]-3,4,10,10alpha-Tetrahydro-10,10-Dimethylpyrimido[1,2-a]Indol-2(1H)-One](/moreStructures/60946-69-2.gif) |
Molecular Formula |
C23H27N3O |
Molecular Weight |
361.49 |
CAS Registry Number |
60946-69-2 |
EINECS |
262-533-7 |
SMILES |
C2=C1C(C3(N(C1=CC=C2)CCC(=O)N3)\C=C\C4=CC=C(N(C)C)C=C4)(C)C |
InChI |
1S/C23H27N3O/c1-22(2)19-7-5-6-8-20(19)26-16-14-21(27)24-23(22,26)15-13-17-9-11-18(12-10-17)25(3)4/h5-13,15H,14,16H2,1-4H3,(H,24,27)/b15-13+ |
InChIKey |
GRDAWTQQWOGWLJ-FYWRMAATSA-N |
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