| SpectraBase Spectrum ID |
J1oXqbohw8C |
| Name |
1H-Indole-2-methanol, .alpha.-[3-[(phenylmethyl)amino]propyl]- |
| CAS Registry Number |
112565-46-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N2O |
| InChI |
InChI=1S/C19H22N2O/c22-19(18-13-16-9-4-5-10-17(16)21-18)11-6-12-20-14-15-7-2-1-3-8-15/h1-5,7-10,13,19-22H,6,11-12,14H2 |
| InChIKey |
CSGXWECPWRRBTP-UHFFFAOYSA-N |
| Molecular Weight |
294.398 g/mol |
| SMILES |
[nH]1c2ccccc2cc1C(CCCNCc1ccccc1)O |
| SPLASH |
splash10-0006-9320000000-463d65024982f2506553 |
| Source of Spectrum |
KC-1987-1603-4 |
| Synonyms |
4-(benzylamino)-1-(1H-indol-2-yl)-1-butanol
4-Benzylamino-1-indol-2-ylbutan-1-ol |
| Wiley ID |
1297634 |
![1H-Indole-2-methanol, .alpha.-[3-[(phenylmethyl)amino]propyl]-](/api/spectrum/J1oXqbohw8C/structure.png?h=300&w=458 "1H-Indole-2-methanol, .alpha.-[3-[(phenylmethyl)amino]propyl]-")
