Produkty 433335-72-9

CAS 433335-72-9 to numer rejestracyjny substancji 2-Bromo-1-(1-methyl-1H-indol-3-yl)ethan-1-one. Oferty producentów: Biosynth. Dostępne opakowania: 0,5g, 50mg.

2-Bromo-1-(1-methyl-1H-indol-3-yl)ethan-1-one
Biosynth
  • opakowanie: 0,5g, 50mg
  • Warianty: 2
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

2-bromo-1-(1-methylindol-3-yl)ethanone (CAS 433335-72-9) to związek chemiczny o wzorze sumarycznym C11H10BrNO i masie molowej 252.11 g/mol. Nazwa systematyczna IUPAC: 2-bromo-1-(1-methylindol-3-yl)ethanone. InChIKey: CDJRALKVAHFNMJ-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H10BrNO
Masa molowa252.11 g/mol
Nazwa IUPAC2-bromo-1-(1-methylindol-3-yl)ethanone
InChIKeyCDJRALKVAHFNMJ-UHFFFAOYSA-N
SMILESCN1C=C(C2=CC=CC=C21)C(=O)CBr

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-bromo-1-(1-methyl-1H-indol-3-yl)ethan-1-one, 2-bromo-1-(1-methylindol-3-yl)ethanone, 2-Bromo-1-(1-methyl-3-indolyl)ethanone
Izomery (ten sam wzór sumaryczny)
3-bromo-7-ethoxyquinoline C11H10BrNO
4-bromo-6-methoxy-7-methylquinoline C11H10BrNO
7-bromo-4,8-dimethyl-1H-quinolin-2-one C11H10BrNO
2-bromo-7-methoxy-4-methylquinoline C11H10BrNO
7-bromo-2,8-dimethyl-1H-quinolin-4-one C11H10BrNO
4-(bromomethyl)-3-methyl-5-phenyl-1,2-oxazole C11H10BrNO
5-(4-bromo-2,6-dimethylphenyl)-1,3-oxazole C11H10BrNO
5-(4-bromo-2,3-dimethylphenyl)-1,3-oxazole C11H10BrNO
1-(2-bromo-5-methoxyphenyl)pyrrole C11H10BrNO
6-bromo-2-ethoxyquinoline C11H10BrNO
(6-bromo-2-methylquinolin-4-yl)methanol C11H10BrNO
7-bromo-2-ethoxyquinoline C11H10BrNO