Account 3-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine
- Catalog No. :
- ACNKZR086
- CAS No. :
- 5560-72-5
- Molecular Formula :
- C19H28N2
- Molecular Weight :
- 284.45
IUPAC Name:3-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine
![3-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 3-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine |
|---|---|
| IUPAC Name | 3-(6,7,8,9,10,11-hexahydro-5H-cycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine |
| Molecular Formula | C19H28N2 |
| Molecular Weight | 284.45 |
| SMILES | CN(C)CCCN1C2=C(CCCCCC2)C2=CC=CC=C21 |
| InChI Key | PLIGPBGDXASWPX-UHFFFAOYSA-N |
| Synonym | 5-[3-(Dimethylamino)propyl]-6,7,8,9,10,11-hexahydro-5H-cyclooct[b]indole;6,7,8,9,10,11-Hexahydro-N,N-dimethyl-5H-cyclooct[b]indole-5-propan-1-amine;Pramindole;WY-3263;3-(6,7,8,9,10,11-hexahydrocycloocta[b]indol-5-yl)-N,N-dimethylpropan-1-amine;iprindole;5H-Cyclooct[b]indole-5-propanamine, 6,7,8,9,10,11-hexahydro-N,N-dimethyl-;Inhibitor,Iprindole,inhibit,Serotonin Receptor,5-hydroxytryptamine Receptor,5-HT Receptor |
| CAS No. | 5560-72-5 |
| PubChem CID | 21722 |
