| SpectraBase Spectrum ID |
bDjPs5y3oR |
| Name |
(4-acetyl-3-methyl-2-oxo-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16N2O4 |
| InChI |
InChI=1S/C15H16N2O4/c1-8(18)17-13-5-4-10(21-9(2)19)6-11(13)12-7-14(20)16(3)15(12)17/h4-6,12,15H,7H2,1-3H3 |
| InChIKey |
IWWSJCKZEIBIHB-UHFFFAOYSA-N |
| Molecular Weight |
288.303 g/mol |
| SMILES |
C12N(c3ccc(cc3C2CC(N1C)=O)OC(=O)C)C(=O)C |
| SPLASH |
splash10-0udi-0090000000-39125fc30b06fe9e4b15 |
| Source of Spectrum |
E1-38-2636-22 |
| Synonyms |
(4-ethanoyl-3-methyl-2-oxidanylidene-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) ethanoate
acetic acid (4-acetyl-2-keto-3-methyl-3a,8b-dihydro-1H-pyrrol[2,3-b]indol-7-yl) ester
acetic acid (4-acetyl-3-methyl-2-oxo-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) ester |
| Wiley ID |
1518456 |
![(4-acetyl-3-methyl-2-oxo-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) acetate](/api/spectrum/bDjPs5y3oR/structure.png?h=300&w=458 "(4-acetyl-3-methyl-2-oxo-3a,8b-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) acetate")
