Produkty 1368933-59-8

CAS 1368933-59-8 to numer rejestracyjny substancji 5-Methoxy-3,7-dimethyl-2,3-dihydro-1H-indol-2-one. Oferty producentów: Biosynth. Dostępne opakowania: 0,5g, 50mg.

5-Methoxy-3,7-dimethyl-2,3-dihydro-1H-indol-2-one
Biosynth
  • opakowanie: 0,5g, 50mg
  • Warianty: 2
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Wzór strukturalny: {0} (CAS {1})

5-methoxy-3,7-dimethyl-1,3-dihydroindol-2-one (CAS 1368933-59-8) to związek chemiczny o wzorze sumarycznym C11H13NO2 i masie molowej 191.23 g/mol. Nazwa systematyczna IUPAC: 5-methoxy-3,7-dimethyl-1,3-dihydroindol-2-one. InChIKey: XKKDDGZPUYRAOA-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H13NO2
Masa molowa191.23 g/mol
Nazwa IUPAC5-methoxy-3,7-dimethyl-1,3-dihydroindol-2-one
InChIKeyXKKDDGZPUYRAOA-UHFFFAOYSA-N
SMILESCC1C2=C(C(=CC(=C2)OC)C)NC1=O

Dane obliczone przez PubChem (NCBI)

Synonimy: 5-methoxy-3,7-dimethyl-2,3-dihydro-1H-indol-2-one, 5-Methoxy-3,7-dimethylindolin-2-one, 5-Methoxy-3,7-dimethyl-1,3-dihydroindol-2-one, starbld0034969
Izomery (ten sam wzór sumaryczny)
(4S)-4-(3-methoxyphenyl)pyrrolidin-2-one C11H13NO2
(2S,5R)-5-phenylpyrrolidine-2-carboxylic acid C11H13NO2
1-(methylamino)-2,3-dihydroindene-1-carboxylic acid C11H13NO2
8-methoxy-1,3,4,5-tetrahydro-1-benzazepin-2-one C11H13NO2
4-(hydroxymethyl)-1-phenylpyrrolidin-2-one C11H13NO2
methyl 2-(2,3-dihydro-1H-indol-2-yl)acetate C11H13NO2
methyl 1,2,3,4-tetrahydroisoquinoline-6-carboxylate C11H13NO2
N-(3-methylphenyl)-3-oxobutanamide C11H13NO2
3-methoxy-4-propan-2-yloxybenzonitrile C11H13NO2
(E,2R)-2-amino-5-phenylpent-4-enoic acid C11H13NO2
(5-methoxy-1-methylindol-3-yl)methanol C11H13NO2
2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid C11H13NO2