SpectraBase Spectrum ID |
AbdJle5uDKJ |
Name |
(5-chloro-1,3-dimethyl-4,5-dihydro-1H-pyrazol-4-ylmethyl)-[2-(5-methoxy-2-methyl-1H-indol-3-yl)-ethyl]-amine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H25ClN4O |
InChI |
InChI=1S/C18H25ClN4O/c1-11-14(15-9-13(24-4)5-6-17(15)21-11)7-8-20-10-16-12(2)22-23(3)18(16)19/h5-6,9,16,18,20-21H,7-8,10H2,1-4H3 |
InChIKey |
AZBLGBAUUHCTPO-UHFFFAOYSA-N |
Molecular Weight |
348.878 g/mol |
SMILES |
N(CC1C(=NN(C1Cl)C)C)CCc1c([nH]c2c1cc(cc2)OC)C |
SPLASH |
splash10-002g-4900000000-4a00ae26ba63237cb353 |
Synonyms |
N-[(5-chloro-1,3-dimethyl-4,5-dihydro-1H-pyrazol-4-yl)methyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamine
N-[(5-chloro-1,3-dimethyl-4,5-dihydro-1H-pyrazol-4-yl)methyl]-N-[2-(5-methoxy-2-methyl-1H-indol-3-yl)ethyl]amine |
Wiley ID |
1453683 |