| SpectraBase Spectrum ID |
KXYpdEa8QpE |
| Name |
2,3-Dihydro-5,6-methylenedioxy-1-(3-oxycyclopent-1-en-1-yl)indole |
| CAS Registry Number |
69089-16-3 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H13NO3 |
| InChI |
InChI=1S/C14H13NO3/c16-11-2-1-10(6-11)15-4-3-9-5-13-14(7-12(9)15)18-8-17-13/h5-7H,1-4,8H2 |
| InChIKey |
PHYOAAXHCRVVBN-UHFFFAOYSA-N |
| Molecular Weight |
243.262 g/mol |
| SMILES |
c12N(CCc1cc1OCOc1c2)C1=CC(=O)CC1 |
| SPLASH |
splash10-0006-0090000000-ccfc0201f8aed73b2c6d |
| Source of Spectrum |
J-44-1240-0 |
| Synonyms |
3-(6,7-dihydro-5H-[1,3]dioxolo[4,5-f]indol-5-yl)-2-cyclopenten-1-one
3-(6,7-dihydro-[1,3]dioxolo[4,5-f]indol-5-yl)-1-cyclopent-2-enone
3-(6,7-dihydro-[1,3]dioxolo[4,5-f]indol-5-yl)cyclopent-2-en-1-one |
| Wiley ID |
1246078 |
