| SpectraBase Spectrum ID |
AT0Tj4UkMbR |
| Name |
1-(1-Indolinyl)-1-phenylpropan-2-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO |
| InChI |
InChI=1S/C17H19NO/c1-13(19)17(15-8-3-2-4-9-15)18-12-11-14-7-5-6-10-16(14)18/h2-10,13,17,19H,11-12H2,1H3 |
| InChIKey |
YQHKKDZKCJHVLQ-UHFFFAOYSA-N |
| Molecular Weight |
253.345 g/mol |
| SMILES |
OC(C(N1c2c(cccc2)CC1)c1ccccc1)C |
| SPLASH |
splash10-0a4i-0090000000-698e77812bad65ec2265 |
| Source of Spectrum |
F-53-34-18 |
| Synonyms |
1-(2,3-dihydro-1H-indol-1-yl)-1-phenyl-2-propanol |
| Wiley ID |
799929 |
