| SpectraBase Spectrum ID |
IE52e4tdNoG |
| Name |
2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13N |
| InChI |
InChI=1S/C11H13N/c1-2-6-11-9(4-1)8-10-5-3-7-12(10)11/h1-2,4,6,10H,3,5,7-8H2 |
| InChIKey |
VQQAVYDAXAHZCO-UHFFFAOYSA-N |
| Molecular Weight |
159.232 g/mol |
| SMILES |
c12N3C(Cc2cccc1)CCC3 |
| SPLASH |
splash10-0a4i-0900000000-1c23de7fad7c5ec859ef |
| Source of Spectrum |
J-56-3486-34 |
| Synonyms |
2,3,3a,4-tetrahydro-1H-pyrrol[1,2-a]indole |
| Wiley ID |
1156350 |
![2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indole](/api/spectrum/IE52e4tdNoG/structure.png?h=300&w=458 "2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]indole")
