| SpectraBase Spectrum ID |
FOCkwsclmyt |
| Name |
1-(2,2-Dimethylethyl)-2-Z-prolyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H27N3O |
| InChI |
InChI=1S/C20H27N3O/c1-13(2)12-18-19-15(14-6-3-4-7-16(14)22-19)9-11-23(18)20(24)17-8-5-10-21-17/h3-4,6-7,13,17-18,21-22H,5,8-12H2,1-2H3/t17-,18?/m0/s1 |
| InChIKey |
URSZULVPESOYTE-ZENAZSQFSA-N |
| Molecular Weight |
325.456 g/mol |
| SMILES |
[nH]1c2ccccc2c2c1C(N(C([C@]1(NCCC1)[H])=O)CC2)CC(C)C |
| SPLASH |
splash10-0006-9000000000-5f9bd91ff2a2e02117a1 |
| Source of Spectrum |
QE-2-1569-4b |
| Synonyms |
1-isobutyl-1,3,4,9-tetrahydro-.beta.-carbolin-2-yl)-(S)-pyrrolidin-2-yl-methanone |
| Wiley ID |
842837 |
![1-(2,2-Dimethylethyl)-2-Z-prolyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole](/api/spectrum/FOCkwsclmyt/structure.png?h=300&w=458 "1-(2,2-Dimethylethyl)-2-Z-prolyl-1,2,3,4-tetrahydro-9H-pyrido[3,4-b]indole")
