Produkty 39597-68-7

CAS 39597-68-7 to numer rejestracyjny substancji (2,3-Dihydro-indol-1-yl)-acetic acid methyl ester, 95%. Oferty producentów: Combi-blocks. Dostępne opakowania: 1g, 250mg.

(2,3-Dihydro-indol-1-yl)-acetic acid methyl ester, 95%
Combi-blocks
  • opakowanie: 1g, 250mg
  • Warianty: 2
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Wzór strukturalny: {0} (CAS {1})

Methyl 2-(2,3-dihydroindol-1-yl)acetate (CAS 39597-68-7) to związek chemiczny o wzorze sumarycznym C11H13NO2 i masie molowej 191.23 g/mol. Nazwa systematyczna IUPAC: methyl 2-(2,3-dihydroindol-1-yl)acetate. InChIKey: ICQRRRPDJLDWMF-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC11H13NO2
Masa molowa191.23 g/mol
Nazwa IUPACmethyl 2-(2,3-dihydroindol-1-yl)acetate
InChIKeyICQRRRPDJLDWMF-UHFFFAOYSA-N
SMILESCOC(=O)CN1CCC2=CC=CC=C21

Dane obliczone przez PubChem (NCBI)

Synonimy: Methyl 2-(indolin-1-yl)acetate, (2,3-Dihydro-indol-1-yl)-acetic acid methyl ester, methyl indolin1-ylacetate, Methyl indolin-1-ylacetate, methyl 2-indolin-1-ylacetate, Methyl2-(indolin-1-yl)acetate, ICQRRRPDJLDWMF-UHFFFAOYSA-N, Methyl (2,3-Dihydro-indol-1-yl)-acetate, Methyl (2,3-dihydro-1H-indol-1-yl)acetate
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