AC1N58CR
2-(4-chlorophenyl)-1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)ethanone
Also Known As: AK-968/15605071|5-[(4-chlorophenyl)acetyl]-2,8-dimethyl-2,3,4,4a,5,9b-hexahydro-1H-pyrido[4,3-b]indole|2-(4-chlorophenyl)-1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)ethanone|2-(4-chlorophenyl)-1-(2,8-dimethyl-1,2,3,4,4a,9b-hexahydro-5H-pyrido[4,3-b]indol-5-yl)ethanone
CAS: 514854-75-2
| Molecular Formula | C21H23ClN2O |
|---|---|
| Molecular Weight | 354.1499 g/mol |
| LogP | 4.02542 |
| Topological Polar Surface Area | 23.55 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 354.1499 |
| Monoisotopic Mass | 354.1499 |
| Heavy Atoms | 25 |
| Complexity | 802.0434 |
Chemical Identifiers
| CAS Number | 514854-75-2 |
|---|---|
| SMILES | CC1=CC2=C(C=C1)N(C3C2CN(CC3)C)C(=O)CC4=CC=C(C=C4)Cl |
Product Overview
AC1N58CR (CAS 514854-75-2), with molecular formula C21H23ClN2O and molecular weight 354.1499 g/mol. IUPAC: 2-(4-chlorophenyl)-1-(2,8-dimethyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indol-5-yl)ethanone.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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