| SpectraBase Spectrum ID |
GSvZGccDMDn |
| Name |
2-hydroxy-1-phenyl-1,3,4,9-tetrahydro-$b-carboline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16N2O |
| InChI |
InChI=1S/C17H16N2O/c20-19-11-10-14-13-8-4-5-9-15(13)18-16(14)17(19)12-6-2-1-3-7-12/h1-9,17-18,20H,10-11H2 |
| InChIKey |
UEZOUWXMMQRQBJ-UHFFFAOYSA-N |
| Molecular Weight |
264.328 g/mol |
| SMILES |
[nH]1c2C(N(CCc2c2ccccc12)O)c1ccccc1 |
| SPLASH |
splash10-014i-0090000000-74327d0a03d746210313 |
| Source of Spectrum |
E1-38-62-2 |
| Synonyms |
2-hydroxy-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
2-oxidanyl-1-phenyl-1,3,4,9-tetrahydropyrido[3,4-b]indole |
| Wiley ID |
1518060 |
