![5-Methyl-6a,7,8,11-tetrahydropyrrolo[1,2-b][2]benzazepin-9-one](/api/spectrum/3xm1ZDOVA2t/structure.png?h=300&w=458 "5-Methyl-6a,7,8,11-tetrahydropyrrolo[1,2-b][2]benzazepin-9-one")
| SpectraBase Compound ID | CE72IleiBR9 |
|---|---|
| InChI | InChI=1S/C14H15NO/c1-10-8-12-6-7-14(16)15(12)9-11-4-2-3-5-13(10)11/h2-5,8,12H,6-7,9H2,1H3 |
| InChIKey | QDMCGBLMJWZMSR-UHFFFAOYSA-N |
| Mol Weight | 213.28 g/mol |
| Molecular Formula | C14H15NO |
| Exact Mass | 213.115364 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3xm1ZDOVA2t |
|---|---|
| Name | 5-Methyl-6a,7,8,11-tetrahydropyrrolo[1,2-b][2]benzazepin-9-one |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H15NO |
| InChI | InChI=1S/C14H15NO/c1-10-8-12-6-7-14(16)15(12)9-11-4-2-3-5-13(10)11/h2-5,8,12H,6-7,9H2,1H3 |
| InChIKey | QDMCGBLMJWZMSR-UHFFFAOYSA-N |
| Molecular Weight | 213.280 g/mol |
| SMILES | C12N(Cc3c(C(=C2)C)cccc3)C(CC1)=O |
| SPLASH | splash10-0002-0910000000-5e7f84e16d03804f3941 |
| Source of Spectrum | SO-0-92-8 |
| Wiley ID | 865277 |