![Benz[cd]indol-2(1H)-one, 1-(methoxymethyl)-](/api/spectrum/EA4ci4dQPKh/structure.png?h=300&w=458 "Benz[cd]indol-2(1H)-one, 1-(methoxymethyl)-")
| SpectraBase Compound ID | FmCioJA2pvW |
|---|---|
| InChI | InChI=1S/C13H11NO2/c1-16-8-14-11-7-3-5-9-4-2-6-10(12(9)11)13(14)15/h2-7H,8H2,1H3 |
| InChIKey | DMSTZUZVJHASJM-UHFFFAOYSA-N |
| Mol Weight | 213.24 g/mol |
| Molecular Formula | C13H11NO2 |
| Exact Mass | 213.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EA4ci4dQPKh |
|---|---|
| Name | Benz[cd]indol-2(1H)-one, 1-(methoxymethyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 213.078978596 u |
| Formula | C13H11NO2 |
| InChI | InChI=1S/C13H11NO2/c1-16-8-14-11-7-3-5-9-4-2-6-10(12(9)11)13(14)15/h2-7H,8H2,1H3 |
| InChIKey | DMSTZUZVJHASJM-UHFFFAOYSA-N |
| Molecular Weight | 213.236 g/mol |
| SMILES | C1(N(C2=C3C(C=CC=C13)=CC=C2)COC)=O |