2-(1H-Indol-3-yl)-2-(4-methoxyphenyl)ethanamine, 97%

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2-(1H-Indol-3-yl)-2-(4-methoxyphenyl)ethanamine, 97% (CAS 203394-30-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 100mg. Oferty producentów: AmBeed.

• 2D
• 3D

2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethanamine (CAS 203394-30-3) to związek chemiczny o wzorze sumarycznym C17H18N2O i masie molowej 266.34 g/mol. Nazwa systematyczna IUPAC: 2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethanamine. InChIKey: IUZLJHFEVNYLAW-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C17H18N2O
Masa molowa	266.34 g/mol
Nazwa IUPAC	2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethanamine
InChIKey	IUZLJHFEVNYLAW-UHFFFAOYSA-N
SMILES	COC1=CC=C(C=C1)C(CN)C2=CNC3=CC=CC=C32

Dane obliczone przez PubChem (NCBI)

Synonimy: 2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethan-1-amine, 2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethanamine, 2-(1H-Indol-3-yl)-2-(4-methoxy-phenyl)-ethylamine, [2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amine, 2-indol-3-yl-2-(4-methoxyphenyl)ethylamine, Oprea1_359818, Oprea1_648254, 2-(3-Indolyl)-2-(4-methoxyphenyl)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

phenyl-(4-piperazin-1-ylphenyl)methanone C₁₇H₁₈N₂O