3-(1H-Indol-3-yl)-2-{((4-methoxyphenyl)methyl)amino}propan-1-ol

cas: 1803593-64-7 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

3-(1H-Indol-3-yl)-2-{((4-methoxyphenyl)methyl)amino}propan-1-ol (CAS 1803593-64-7) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 0,5g, 50mg. Oferty producentów: Biosynth.

• 2D
• 3D

3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methylamino]propan-1-ol (CAS 1803593-64-7) to związek chemiczny o wzorze sumarycznym C19H22N2O2 i masie molowej 310.4 g/mol. Nazwa systematyczna IUPAC: 3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methylamino]propan-1-ol. InChIKey: MSHHKFZJQPSMSL-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C19H22N2O2
Masa molowa	310.4 g/mol
Nazwa IUPAC	3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methylamino]propan-1-ol
InChIKey	MSHHKFZJQPSMSL-UHFFFAOYSA-N
SMILES	COC1=CC=C(C=C1)CNC(CC2=CNC3=CC=CC=C32)CO

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-(1H-indol-3-yl)-2-{[(4-methoxyphenyl)methyl]amino}propan-1-ol, 3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methylamino]propan-1-ol

Izomery (ten sam wzór sumaryczny)

N,N'-bis(2-phenylethyl)propanediamide C₁₉H₂₂N₂O₂

N,N'-bis(3,4-dimethylphenyl)propanediamide C₁₉H₂₂N₂O₂

2-(5-methoxy-1H-indol-3-yl)-N-[(4-methoxyphenyl)methyl]ethanamine C₁₉H₂₂N₂O₂

4-[(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]quinolin-6-ol C₁₉H₂₂N₂O₂

N,N'-bis(1-phenylethyl)propanediamide C₁₉H₂₂N₂O₂

4-[(3R,5S,6S,8S)-3-ethyl-4-oxa-1-azatricyclo[4.4.0.03,8]decan-5-yl]quinolin-6-ol C₁₉H₂₂N₂O₂

N-(4-methylphenyl)-N-(2,3,4,5-tetrahydro-1,4-benzoxazepin-7-ylmethyl)acetamide C₁₉H₂₂N₂O₂

4-[(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]quinolin-6-ol C₁₉H₂₂N₂O₂

2-[(3S)-1-oxido-1-azoniabicyclo[2.2.2]octan-3-yl]-5,6-dihydro-4H-benzo[de]isoquinolin-1-one C₁₉H₂₂N₂O₂

benzyl 4-amino-4-phenylpiperidine-1-carboxylate C₁₉H₂₂N₂O₂

(3aS)-2-[(3S)-1-azabicyclo[2.2.2]octan-3-yl]-3,3a,4,5-tetrahydrobenzo[de]isoquinoline-1,6-dione C₁₉H₂₂N₂O₂

ethyl 2,3-diphenylpiperazine-1-carboxylate C₁₉H₂₂N₂O₂