| SpectraBase Spectrum ID |
LLeIKJnRDNR |
| Name |
7,8-Dihydro-6(9H)-(methylene)pyrrolo[1,2-a]indole-10-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO |
| InChI |
InChI=1S/C14H13NO/c1-10-5-4-8-15-13-7-3-2-6-11(13)12(9-16)14(10)15/h2-3,6-7,9H,1,4-5,8H2 |
| InChIKey |
XMGBGPSFCDFNDE-UHFFFAOYSA-N |
| Molecular Weight |
211.264 g/mol |
| SMILES |
c12[n](c3c(c2C=O)cccc3)CCCC1=C |
| SPLASH |
splash10-03e9-0690000000-31bb3e3120b668437138 |
| Source of Spectrum |
F-53-4454-15 |
| Synonyms |
9-methylene-6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbaldehyde |
| Wiley ID |
801454 |
![7,8-Dihydro-6(9H)-(methylene)pyrrolo[1,2-a]indole-10-carbaldehyde](/api/spectrum/LLeIKJnRDNR/structure.png?h=300&w=458 "7,8-Dihydro-6(9H)-(methylene)pyrrolo[1,2-a]indole-10-carbaldehyde")
