| SpectraBase Spectrum ID |
6MFG6HJYpMk |
| Name |
1-(2,3-dihydro-1-(prop-1-en-2-yl)-1H-pyrrolo[1,2-a]indol-9-yl)ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17NO |
| InChI |
InChI=1S/C16H17NO/c1-10(2)12-8-9-17-14-7-5-4-6-13(14)15(11(3)18)16(12)17/h4-7,12H,1,8-9H2,2-3H3 |
| InChIKey |
PQHGHZCMVYFCJI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol901498f |
| Molecular Weight |
239.318 g/mol |
| SMILES |
c1cc2c(cc1)[n]1c(C(CC1)C(=C)C)c2C(=O)C |
| SPLASH |
splash10-00du-2390000000-8050ddd1c7143fe2ae87 |
| Source of Spectrum |
A1-11-3902/SMS19-3j |
| Synonyms |
1-(1-(prop-1-en-2-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-9-yl)ethanone |
| Wiley ID |
1757255 |
![1-(2,3-dihydro-1-(prop-1-en-2-yl)-1H-pyrrolo[1,2-a]indol-9-yl)ethanone](/api/spectrum/6MFG6HJYpMk/structure.png?h=300&w=458 "1-(2,3-dihydro-1-(prop-1-en-2-yl)-1H-pyrrolo[1,2-a]indol-9-yl)ethanone")
