Products 39597-68-7

CAS 39597-68-7 is the registry number for (2,3-Dihydro-indol-1-yl)-acetic acid methyl ester, 95%. Offered by: Combi-blocks. Available pack sizes: 1g, 250mg.

(2,3-Dihydro-indol-1-yl)-acetic acid methyl ester, 95%
Combi-blocks
  • size: 1g, 250mg
  • Variants: 2
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Structural formula: {0} (CAS {1})

Methyl 2-(2,3-dihydroindol-1-yl)acetate (CAS 39597-68-7) is a chemical compound with the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. IUPAC name: methyl 2-(2,3-dihydroindol-1-yl)acetate. InChIKey: ICQRRRPDJLDWMF-UHFFFAOYSA-N.

Identity
Molecular formulaC11H13NO2
Molecular weight191.23 g/mol
IUPAC namemethyl 2-(2,3-dihydroindol-1-yl)acetate
InChIKeyICQRRRPDJLDWMF-UHFFFAOYSA-N
SMILESCOC(=O)CN1CCC2=CC=CC=C21

Computed by PubChem (NCBI)

Synonyms: 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
Isomers (same molecular formula)
(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