![9H-?Pyrido[3,?4-?B]?indol-?8-?ol, 1-?methyl-](/api/spectrum/GosJY8wStSs/structure.png?h=300&w=458 "9H-?Pyrido[3,?4-?B]?indol-?8-?ol, 1-?methyl-")
| SpectraBase Compound ID | AiCiUS3BDsq |
|---|---|
| InChI | InChI=1S/C12H10N2O/c1-7-11-9(5-6-13-7)8-3-2-4-10(15)12(8)14-11/h2-6,14-15H,1H3 |
| InChIKey | VXYUOAZLTSOXFI-UHFFFAOYSA-N |
| Mol Weight | 198.22 g/mol |
| Molecular Formula | C12H10N2O |
| Exact Mass | 198.079313 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GosJY8wStSs |
|---|---|
| Name | 9H-?Pyrido[3,?4-?B]?indol-?8-?ol, 1-?methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 198.079312949 u |
| Formula | C12H10N2O |
| InChI | InChI=1S/C12H10N2O/c1-7-11-9(5-6-13-7)8-3-2-4-10(15)12(8)14-11/h2-6,14-15H,1H3 |
| InChIKey | VXYUOAZLTSOXFI-UHFFFAOYSA-N |
| Molecular Weight | 198.225 g/mol |
| SMILES | C1=NC(=C2C(=C1)C1=CC=CC(=C1N2)O)C |