2-(Chloroacetyl)-8-methyl-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole, 95%
cas: 1142214-24-1 — see every product listed under this CAS number, including other names
2-(Chloroacetyl)-8-methyl-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole, 95% (CAS 1142214-24-1) is a chemical reagent available from Chemat. Available pack sizes: 250mg, 1g. Offered by: Combi-blocks.
| brand | Combi-blocks |
|---|---|
| catalog number | QY-0851-250mg |
| cas | 1142214-24-1 |
| size | 250mg |
Documents:
Safety Data Sheet (MSDS)
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Combi-blocks | 250mg | price on request | |
| Combi-blocks | 1g | price on request |
properties
| purity | 95% |
|---|---|
| delivery time | 1-2 weeks (only if in stock, to check click on availability) |
2-chloro-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone (CAS 1142214-24-1) is a chemical compound with the molecular formula C14H15ClN2O and a molecular weight of 262.73 g/mol. IUPAC name: 2-chloro-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone. InChIKey: AYMOQCHEQIBRIR-UHFFFAOYSA-N.
| Molecular formula | C14H15ClN2O |
|---|---|
| Molecular weight | 262.73 g/mol |
| IUPAC name | 2-chloro-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone |
| InChIKey | AYMOQCHEQIBRIR-UHFFFAOYSA-N |
| SMILES | CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CCl |
Computed by PubChem (NCBI)
Synonyms:
2-(chloroacetyl)-8-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole, 2-Chloro-1-(8-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2(5H)-yl)ethanone, 2-chloro-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone, 2-chloro-1-{8-methyl-1H,2H,3H,4H,5H-pyrido[4,3-b]indol-2-yl}ethan-1-one, 2-Chloro-1-(8-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethan-1-one, Mpro inhibitor 818, orb2814899, 2-chloro-1-(8-methyl-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone