Produkty 109249-04-9

CAS 109249-04-9 to numer rejestracyjny substancji 2-(4-(Benzyloxy)-1H-indol-3-yl)ethan-1-amine. Oferty producentów: Biosynth. Dostępne opakowania: 0,5g, 50mg.

2-(4-(Benzyloxy)-1H-indol-3-yl)ethan-1-amine
Biosynth
  • opakowanie: 0,5g, 50mg
  • Warianty: 2
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Wzór strukturalny: {0} (CAS {1})

2-(4-phenylmethoxy-1H-indol-3-yl)ethanamine (CAS 109249-04-9) to związek chemiczny o wzorze sumarycznym C17H18N2O i masie molowej 266.34 g/mol. Nazwa systematyczna IUPAC: 2-(4-phenylmethoxy-1H-indol-3-yl)ethanamine. InChIKey: KSDRYRLZDHZMDM-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC17H18N2O
Masa molowa266.34 g/mol
Nazwa IUPAC2-(4-phenylmethoxy-1H-indol-3-yl)ethanamine
InChIKeyKSDRYRLZDHZMDM-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)COC2=CC=CC3=C2C(=CN3)CCN

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-[4-(benzyloxy)-1H-indol-3-yl]ethan-1-amine, 2-(4-(benzyloxy)-1H-indol-3-yl)ethan-1-amine, 4-(Benzyloxy)-1H-indole-3-ethanamine, 2-(4-phenylmethoxy-1H-indol-3-yl)ethanamine
Izomery (ten sam wzór sumaryczny)
2-(4-tert-butylphenyl)-1,3-benzoxazol-6-amine C17H18N2O
[3-(3-aminophenyl)phenyl]-pyrrolidin-1-ylmethanone C17H18N2O
2-(5-phenylmethoxy-1H-indol-3-yl)ethanamine C17H18N2O
2-(7-phenylmethoxy-1H-indol-3-yl)ethanamine C17H18N2O
N-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)prop-2-enamide C17H18N2O
2-(6-phenylmethoxy-1H-indol-3-yl)ethanamine C17H18N2O
3-(benzylamino)-1,3,4,5-tetrahydro-1-benzazepin-2-one C17H18N2O
1-[(2-methoxyphenyl)methyl]-5,6-dimethylbenzimidazole C17H18N2O
2-(4-aminophenyl)-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone C17H18N2O
N-(2-methylphenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide C17H18N2O
(2S)-2-amino-3-phenyl-N-[(E)-2-phenylethenyl]propanamide C17H18N2O
2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethanamine C17H18N2O