![Pyridino[3,4-b]indol-1(2H)-one, 3,4-dihydro-6-benzyloxy-](/api/spectrum/C9ALkMavvh2/structure.png?h=300&w=458 "Pyridino[3,4-b]indol-1(2H)-one, 3,4-dihydro-6-benzyloxy-")
| SpectraBase Compound ID | 82l8ikzdT4t |
|---|---|
| InChI | InChI=1S/C18H16N2O2/c21-18-17-14(8-9-19-18)15-10-13(6-7-16(15)20-17)22-11-12-4-2-1-3-5-12/h1-7,10,20H,8-9,11H2,(H,19,21) |
| InChIKey | GFULUZWYBKHEKQ-UHFFFAOYSA-N |
| Mol Weight | 292.34 g/mol |
| Molecular Formula | C18H16N2O2 |
| Exact Mass | 292.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C9ALkMavvh2 |
|---|---|
| Name | Pyridino[3,4-B]indol-1(2H)-one, 3,4-dihydro-6-benzyloxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.121177761 u |
| Formula | C18H16N2O2 |
| InChI | InChI=1S/C18H16N2O2/c21-18-17-14(8-9-19-18)15-10-13(6-7-16(15)20-17)22-11-12-4-2-1-3-5-12/h1-7,10,20H,8-9,11H2,(H,19,21) |
| InChIKey | GFULUZWYBKHEKQ-UHFFFAOYSA-N |
| SMILES | C1=2NC3=CC=C(C=C3C2CCNC1=O)OCC1=CC=CC=C1 |