| SpectraBase Spectrum ID |
BcKZAlhF1Fl |
| Name |
3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19N3 |
| InChI |
InChI=1S/C14H19N3/c1-17-6-2-3-12(17)7-10-9-16-14-5-4-11(15)8-13(10)14/h4-5,8-9,12,16H,2-3,6-7,15H2,1H3/t12-/m1/s1 |
| InChIKey |
BBSNAHSUZJDFLE-GFCCVEGCSA-N |
| Molecular Weight |
229.327 g/mol |
| SMILES |
Nc1ccc2c(c(c[nH]2)C[C@@]2(N(CCC2)C)[H])c1 |
| SPLASH |
splash10-001i-9310000000-34922e1b0a5d2dcd12fa |
| Source of Spectrum |
J-59-7498-2 |
| Synonyms |
3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-amine
[3-[[(2R)-1-methylpyrrolidin-2-yl]methyl]-1H-indol-5-yl]amine |
| Wiley ID |
1230910 |
![3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-amine](/api/spectrum/BcKZAlhF1Fl/structure.png?h=300&w=458 "3-[[(2R)-1-methyl-2-pyrrolidinyl]methyl]-1H-indol-5-amine")
