| SpectraBase Spectrum ID |
E6GUg96RJn4 |
| Name |
1-amyl-2-hydroxy-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 |
C16H22N2O |
| InChI |
InChI=1S/C16H22N2O/c1-2-3-4-9-15-16-13(10-11-18(15)19)12-7-5-6-8-14(12)17-16/h5-8,15,17,19H,2-4,9-11H2,1H3 |
| InChIKey |
IFMRZKRAJDHNIF-UHFFFAOYSA-N |
| Molecular Weight |
258.365 g/mol |
| SMILES |
[nH]1c2C(N(CCc2c2ccccc12)O)CCCCC |
| SPLASH |
splash10-00di-0920000000-6cf1910a569d32da0f27 |
| Source of Spectrum |
E1-38-62-2 |
| Synonyms |
2-hydroxy-1-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole
2-oxidanyl-1-pentyl-1,3,4,9-tetrahydropyrido[3,4-b]indole |
| Wiley ID |
1518058 |
