Identification
Name |
1-(3-(Dimethylamino)Propyl)-Benz(cd)Indol-2(1H)-One Monohydrochloride |
Synonyms |
1-(3-(Dimethylamino)Propyl)Benz(Cd)Indol-2(1H)-One Hydrochloride; 1-(3-Dimethylaminopropyl)-2-Oxo-1,2-Dihydrobenz(C,D)Indole Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C16H19ClN2O |
Molecular Weight |
290.79 |
CAS Registry Number |
20904-09-0 |
SMILES |
[H+].C1=CC=C3C2=C1N(C(=O)C2=CC=C3)CCCN(C)C.[Cl-] |
InChI |
1S/C16H18N2O.ClH/c1-17(2)10-5-11-18-14-9-4-7-12-6-3-8-13(15(12)14)16(18)19;/h3-4,6-9H,5,10-11H2,1-2H3;1H |
InChIKey |
VSRSDJJAJAHNEC-UHFFFAOYSA-N |
|