4b,5,9b,10-tetrahydroindeno(1,2-b)indole
(AABLMOXKAOXTGJ-UHFFFAOYSA-N)
Structure
- SMILES
- c1ccc2c(c1)CC1C2Nc2c1cccc2
- Molecular Formula:
- C15H13N
- Molecular Weight:
- 207.270
- Log P:
- 3.6311
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 1
- TPSA:
- 12.03
- CAS Number(s):
- 133571-34-3
Synonym(s)
1.
4b,5,9b,10-tetrahydroindeno(1,2-b)indole
2.
4,5,9,10-THII
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Hyperglycemia | 18823964 | CTD | |
| 2 | Hyperinsulinism | 18823964 | CTD |
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