SpectraBase Spectrum ID |
1u22vQUn2WV |
Name |
2-Acetyl-1-(ethylsulfanyl)-5,6,7,8-tetrahydro-3H-pyrrolo[1,2-a]indol-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H17NO2S |
InChI |
InChI=1S/C15H17NO2S/c1-3-19-14-12-8-10-6-4-5-7-11(10)16(12)15(18)13(14)9(2)17/h8H,3-7H2,1-2H3 |
InChIKey |
OHHSPLIUPZHFHZ-UHFFFAOYSA-N |
Molecular Weight |
275.366 g/mol |
SMILES |
CCSC=1c2[n](C(C1C(=O)C)=O)c1c(CCCC1)c2 |
SPLASH |
splash10-002f-9670000000-9433f70fbd42c5ac4f53 |
Synonyms |
2-Acetyl-3-(ethylthio)-5,6,7,8-tetrahydropyrrolo[1,2-a]indol-1-one
2-Acetyl-3-(ethylthio)-5,6,7,8-tetrahydropyrrol[1,2-a]indol-1-one
2-Acetyl-3-ethylsulfanyl-5,6,7,8-tetrahydropyrrolo[1,2-a]indol-1-one
2-Ethanoyl-3-ethylsulfanyl-5,6,7,8-tetrahydropyrrolo[1,2-a]indol-1-one |
Wiley ID |
1511114 |