Produkty 1142214-24-1
CAS 1142214-24-1 to numer rejestracyjny substancji 2-(Chloroacetyl)-8-methyl-2,3,4,5-tetrahydro-1h-pyrido[4,3-b]indole, 95%. Oferty producentów: Combi-blocks. Dostępne opakowania: 250mg, 1g.
2-chloro-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone (CAS 1142214-24-1) to związek chemiczny o wzorze sumarycznym C14H15ClN2O i masie molowej 262.73 g/mol. Nazwa systematyczna IUPAC: 2-chloro-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone. InChIKey: AYMOQCHEQIBRIR-UHFFFAOYSA-N.
| Wzór sumaryczny | C14H15ClN2O |
|---|---|
| Masa molowa | 262.73 g/mol |
| Nazwa IUPAC | 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 |
Dane obliczone przez PubChem (NCBI)
Synonimy:
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