| SpectraBase Spectrum ID |
DkecSyZumdy |
| Name |
a,a,9-trimethyl-1-methylamino-2,3-dihydro-1H-pyrrolo[1,2-a]indole-2-methanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-10-11-7-5-6-8-13(11)18-9-12(16(2,3)19)14(17-4)15(10)18/h5-8,12,14,17,19H,9H2,1-4H3 |
| InChIKey |
KXVLTZYQPZGJCQ-UHFFFAOYSA-N |
| Molecular Weight |
258.365 g/mol |
| SMILES |
N(C1C(C(O)(C)C)C[n]2c1c(c1ccccc21)C)C |
| SPLASH |
splash10-00dj-5900000000-5f92f3bf3c98226bc317 |
| Source of Spectrum |
B-46-603-0 |
| Synonyms |
2-[9-methyl-1-(methylamino)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]-2-propanol |
| Wiley ID |
1262115 |
![a,a,9-trimethyl-1-methylamino-2,3-dihydro-1H-pyrrolo[1,2-a]indole-2-methanol](/api/spectrum/DkecSyZumdy/structure.png?h=300&w=458 "a,a,9-trimethyl-1-methylamino-2,3-dihydro-1H-pyrrolo[1,2-a]indole-2-methanol")
