| SpectraBase Spectrum ID |
FYFcIKu7pmN |
| Name |
7,8-Dihydro-6(9H)-(methylene)pyrrolo[1,2-a]indole-10-carbaldoxime |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14N2O |
| InChI |
InChI=1S/C14H14N2O/c1-10-5-4-8-16-13-7-3-2-6-11(13)12(9-15-17)14(10)16/h2-3,6-7,9,17H,1,4-5,8H2/b15-9+ |
| InChIKey |
KUDPBJWAWUNATF-OQLLNIDSSA-N |
| Molecular Weight |
226.279 g/mol |
| SMILES |
O\N=C\c1c2[n](c3c1cccc3)CCCC2=C |
| SPLASH |
splash10-0a4i-0090000000-e227043bec76187a18ba |
| Source of Spectrum |
F-53-4454-16 |
| Synonyms |
9-methylene-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbaldehyde oxime |
| Wiley ID |
801453 |
![7,8-Dihydro-6(9H)-(methylene)pyrrolo[1,2-a]indole-10-carbaldoxime](/api/spectrum/FYFcIKu7pmN/structure.png?h=300&w=458 "7,8-Dihydro-6(9H)-(methylene)pyrrolo[1,2-a]indole-10-carbaldoxime")
