Identification
Name |
2-[[4-(Diethylamino)-2-Methylphenyl]Methylene]-2,3-Dihydro-1H-Inden-1-One |
Synonyms |
2-[(4-Diethylamino-2-Methyl-Phenyl)Methyl]Inden-1-One; 2-[(4-Diethylamino-2-Methylphenyl)Methyl]-1-Indenone; 2-(4-Diethylamino-2-Methyl-Benzyl)Inden-1-One |
|
Molecular Structure |
![CAS#: 71156-01-9, 2-[[4-(Diethylamino)-2-Methylphenyl]Methylene]-2,3-Dihydro-1H-Inden-1-One](/moreStructures/71156-01-9.gif) |
Molecular Formula |
C21H23NO |
Molecular Weight |
305.42 |
CAS Registry Number |
71156-01-9 |
SMILES |
C2=C1C(=O)C(=CC1=CC=C2)CC3=CC=C(C=C3C)N(CC)CC |
InChI |
1S/C21H23NO/c1-4-22(5-2)19-11-10-16(15(3)12-19)13-18-14-17-8-6-7-9-20(17)21(18)23/h6-12,14H,4-5,13H2,1-3H3 |
InChIKey |
DGOZGLZILPPHMN-UHFFFAOYSA-N |
|