![6-Methoxy-2,3-dihydrocyclopenta[b]indol 1(4H)-one](/api/spectrum/JYBzDZM807n/structure.png?h=300&w=458 "6-Methoxy-2,3-dihydrocyclopenta[b]indol 1(4H)-one")
| SpectraBase Compound ID | 1gmRh4Bc3Se |
|---|---|
| InChI | InChI=1S/C12H11NO2/c1-15-7-2-3-8-10(6-7)13-9-4-5-11(14)12(8)9/h2-3,6,13H,4-5H2,1H3 |
| InChIKey | NNNWLSHLYYMXEB-UHFFFAOYSA-N |
| Mol Weight | 201.22 g/mol |
| Molecular Formula | C12H11NO2 |
| Exact Mass | 201.078979 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JYBzDZM807n |
|---|---|
| Name | 6-Methoxy-2,3-dihydrocyclopenta[B]indol 1(4H)-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 201.078978596 u |
| Formula | C12H11NO2 |
| InChI | InChI=1S/C12H11NO2/c1-15-7-2-3-8-10(6-7)13-9-4-5-11(14)12(8)9/h2-3,6,13H,4-5H2,1H3 |
| InChIKey | NNNWLSHLYYMXEB-UHFFFAOYSA-N |
| Molecular Weight | 201.225 g/mol |
| SMILES | C12=C(NC3=C2C=CC(OC)=C3)CCC1=O |