| SpectraBase Spectrum ID |
2bEGwVs8PYY |
| Name |
2,3-Dihydro-9-methyl-1H-pyrrolo[1,2-a]indol-1-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11NO |
| InChI |
InChI=1S/C12H11NO/c1-8-9-4-2-3-5-10(9)13-7-6-11(14)12(8)13/h2-5H,6-7H2,1H3 |
| InChIKey |
XZSHIWTYVYPCRW-UHFFFAOYSA-N |
| Molecular Weight |
185.226 g/mol |
| SMILES |
c12[n](c3c(c2C)cccc3)CCC1=O |
| SPLASH |
splash10-000i-0900000000-d3c2f97129ce4481dfa6 |
| Source of Spectrum |
G-56-2283-0 |
| Synonyms |
4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one
4-methyl-1,2-dihydropyrrol[1,2-a]indol-3-one
9-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-1-one |
| Wiley ID |
748420 |
![2,3-Dihydro-9-methyl-1H-pyrrolo[1,2-a]indol-1-one](/api/spectrum/2bEGwVs8PYY/structure.png?h=300&w=458 "2,3-Dihydro-9-methyl-1H-pyrrolo[1,2-a]indol-1-one")
