Identification
| Name |
1-(10H-Phenothiazin-10-Yl)-2-(1-Pyrrolidinyl)Ethanone |
| Synonyms |
10-(1-pyrrolidinylacetyl)-10H-phenothiazine; 10-(Pyrrolidinoacetyl)phenothiazine; 4-27-00-01274 (Beilstein Handbook Reference) |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H18N2OS |
| Molecular Weight |
310.41 |
| CAS Registry Number |
63834-19-5 |
| SMILES |
C1CCN(C1)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42 |
| InChI |
1S/C18H18N2OS/c21-18(13-19-11-5-6-12-19)20-14-7-1-3-9-16(14)22-17-10-4-2-8-15(17)20/h1-4,7-10H,5-6,11-13H2 |
| InChIKey |
AHLPZCFSMHPTSO-UHFFFAOYSA-N |
|