| SpectraBase Spectrum ID |
App0cP3aGBI |
| Name |
1-Acetyl-4-methoxybenz[cd]indol-2(1H)-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
241.073893215 u |
| Formula |
C14H11NO3 |
| InChI |
InChI=1S/C14H11NO3/c1-8(16)15-12-5-3-4-9-6-10(18-2)7-11(13(9)12)14(15)17/h3-7H,1-2H3 |
| InChIKey |
LXZNTLQIZCURRZ-UHFFFAOYSA-N |
| Molecular Weight |
241.246 g/mol |
| SMILES |
C=12C3=CC=CC1C=C(C=C2C(N3C(C)=O)=O)OC |
| Spectrum/Structure Validation Score (Raman) |
0.787345 |