Harmaline
(RERZNCLIYCABFS-UHFFFAOYSA-N)
Structure
- SMILES
- COc1ccc2c(c1)[nH]c1c2CCN=C1C
- Type(s)
- Experimental
- Molecular Formula:
- C13H14N2O
- Molecular Weight:
- 214.263
- Log P:
- 1.9772
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 37.38
- CAS Number(s):
- 304-21-2; 794448-68-3
Synonym(s)
1.
Harmaline
2.
Dihydroharmine
3.
Harmidine
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chemical and Drug Induced Liver Injury | 20833158 | CTD | |
| 2 | Essential Tremor | 19497322 | CTD | |
| 3 | Hallucinations | 20833158 | CTD | |
| 4 | Tremor | CTD |
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