Produkty 1803593-64-7

CAS 1803593-64-7 to numer rejestracyjny substancji 3-(1H-Indol-3-yl)-2-{((4-methoxyphenyl)methyl)amino}propan-1-ol. Oferty producentów: Biosynth. Dostępne opakowania: 0,5g, 50mg.

3-(1H-Indol-3-yl)-2-{((4-methoxyphenyl)methyl)amino}propan-1-ol
Biosynth
  • opakowanie: 0,5g, 50mg
  • Warianty: 2
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Wzór strukturalny: {0} (CAS {1})

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 sumarycznyC19H22N2O2
Masa molowa310.4 g/mol
Nazwa IUPAC3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)methylamino]propan-1-ol
InChIKeyMSHHKFZJQPSMSL-UHFFFAOYSA-N
SMILESCOC1=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