| SpectraBase Spectrum ID |
Kc4n4980DZd |
| Name |
1-(2-methylprop-1-enyl)-2-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18N2O |
| InChI |
InChI=1S/C15H18N2O/c1-10(2)9-14-15-12(7-8-17(14)18)11-5-3-4-6-13(11)16-15/h3-6,9,14,16,18H,7-8H2,1-2H3 |
| InChIKey |
HLEDNEILLVTEJU-UHFFFAOYSA-N |
| Molecular Weight |
242.322 g/mol |
| SMILES |
[nH]1c2C(N(CCc2c2ccccc12)O)C=C(C)C |
| SPLASH |
splash10-001i-0910000000-94b503891ff56b32de04 |
| Source of Spectrum |
E1-38-62-2 |
| Synonyms |
2-hydroxy-1-(2-methylprop-1-enyl)-1,3,4,9-tetrahydro-$b-carboline
2-hydroxy-1-(2-methylprop-1-enyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole |
| Wiley ID |
1518057 |
![1-(2-methylprop-1-enyl)-2-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indole](/api/spectrum/Kc4n4980DZd/structure.png?h=300&w=458 "1-(2-methylprop-1-enyl)-2-oxidanyl-1,3,4,9-tetrahydropyrido[3,4-b]indole")
