| SpectraBase Spectrum ID |
BP9kJbOGvjw |
| Name |
1H-1-Benzazepine-3,4-dimethanol, 2,3-dihydro-2-(1H-indol-3-yl)- |
| CAS Registry Number |
34132-45-1 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2O2 |
| InChI |
InChI=1S/C20H20N2O2/c23-11-14-9-13-5-1-3-7-18(13)22-20(17(14)12-24)16-10-21-19-8-4-2-6-15(16)19/h1-10,17,20-24H,11-12H2 |
| InChIKey |
MWJGSJKMBLUCMN-UHFFFAOYSA-N |
| Molecular Weight |
320.392 g/mol |
| SMILES |
OCC=1C(C(c2c[nH]c3ccccc23)Nc2ccccc2C1)CO |
| SPLASH |
splash10-00e9-0943000000-cfa5e9435523a8dbb6af |
| Source of Spectrum |
W5-28795-0-0 |
| Synonyms |
[2-(1H-indol-3-yl)-4-methylol-2,3-dihydro-1H-1-benzazepin-3-yl]methanol
[4-(hydroxymethyl)-2-(1H-indol-3-yl)-2,3-dihydro-1H-1-benzazepin-3-yl]methanol |
| Wiley ID |
1320346 |
