SpectraBase Spectrum ID |
5aF8WIub1Tf |
Name |
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-propanamine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H20N2O |
InChI |
InChI=1S/C14H20N2O/c1-10(2)15-7-6-11-9-16-14-5-4-12(17-3)8-13(11)14/h4-5,8-10,15-16H,6-7H2,1-3H3 |
InChIKey |
QQZJNZJNPDORBO-UHFFFAOYSA-N |
Molecular Weight |
232.327 g/mol |
SMILES |
N(CCc1c[nH]c2c1cc(cc2)OC)C(C)C |
SPLASH |
splash10-0229-9800000000-8aece9796432da00f644 |
Synonyms |
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]propan-2-amine |
Wiley ID |
1441255 |