![7-Methoxy-1-[(E)-2-phenylethenyl]-9H-pyrido[3,4-b]indole](/api/spectrum/JrXqms4rn7M/structure.png?h=300&w=458 "7-Methoxy-1-[(E)-2-phenylethenyl]-9H-pyrido[3,4-b]indole")
| SpectraBase Compound ID | 2C6ynBSJl2p |
|---|---|
| InChI | InChI=1S/C20H16N2O/c1-23-15-8-9-16-17-11-12-21-18(20(17)22-19(16)13-15)10-7-14-5-3-2-4-6-14/h2-13,22H,1H3/b10-7+ |
| InChIKey | GEBJRZUSAZLWAE-JXMROGBWSA-N |
| Mol Weight | 300.36 g/mol |
| Molecular Formula | C20H16N2O |
| Exact Mass | 300.126263 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JrXqms4rn7M |
|---|---|
| Name | 7-Methoxy-1-[(E)-2-phenylethenyl]-9H-pyrido[3,4-B]indole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.126263142 u |
| Formula | C20H16N2O |
| InChI | InChI=1S/C20H16N2O/c1-23-15-8-9-16-17-11-12-21-18(20(17)22-19(16)13-15)10-7-14-5-3-2-4-6-14/h2-13,22H,1H3/b10-7+ |
| InChIKey | GEBJRZUSAZLWAE-JXMROGBWSA-N |
| SMILES | C1=2NC3=C(C2C=CC(=C1)OC)C=CN=C3\C=C\C1=CC=CC=C1 |