9,9-dimethylcarbazine
(JSEQNGYLWKBMJI-UHFFFAOYSA-N)
Structure
- SMILES
- CC1(C)c2ccccc2Nc2c1cccc2
- Molecular Formula:
- C15H15N
- Molecular Weight:
- 209.286
- Log P:
- 4.2075
- Hydrogen Bond Acceptor:
- 0
- Hydrogen Bond Donor:
- 1
- TPSA:
- 12.03
- CAS Number(s):
- 6267-02-3; 53884-62-1
Synonym(s)
1.
9,9-dimethylcarbazine
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Tuberculosis | 6184934 | CTD |
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