| SpectraBase Spectrum ID |
1bDuYeZfymm |
| Name |
[1-(4-chlorophenyl)-9H-$b-carbolin-3-yl]methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H13ClN2O |
| InChI |
InChI=1S/C18H13ClN2O/c19-12-7-5-11(6-8-12)17-18-15(9-13(10-22)20-17)14-3-1-2-4-16(14)21-18/h1-9,21-22H,10H2 |
| InChIKey |
UDRXVRIDWUFWQX-UHFFFAOYSA-N |
| Molecular Weight |
308.768 g/mol |
| SMILES |
[nH]1c2ccccc2c2cc(CO)nc(c12)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-0039000000-8f6c9f58b211baebec16 |
| Source of Spectrum |
F2-42-1671-5 |
| Synonyms |
[1-(4-chlorophenyl)-9H-pyrido[3,4-b]indol-3-yl]methanol |
| Wiley ID |
1600150 |
![[1-(4-chlorophenyl)-9H-$b-carbolin-3-yl]methanol](/api/spectrum/1bDuYeZfymm/structure.png?h=300&w=458 "[1-(4-chlorophenyl)-9H-$b-carbolin-3-yl]methanol")
