SpectraBase Compound ID | Gmuuzh9dAm9 |
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InChI | InChI=1S/C9H16N2O/c12-9-7-8-3-1-2-5-11(8)6-4-10-9/h8H,1-7H2,(H,10,12) |
InChIKey | BSRKEGXLHDDNPM-UHFFFAOYSA-N |
Mol Weight | 168.24 g/mol |
Molecular Formula | C9H16N2O |
Exact Mass | 168.126263 g/mol |
SpectraBase Spectrum ID | 6Xip2X3XcAB |
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Name | Pyrido[1,2-d][1,4]diazepin-2(3H)-one, octahydro- |
CAS Registry Number | 16620-84-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H16N2O |
InChI | InChI=1S/C9H16N2O/c12-9-7-8-3-1-2-5-11(8)6-4-10-9/h8H,1-7H2,(H,10,12) |
InChIKey | BSRKEGXLHDDNPM-UHFFFAOYSA-N |
Molecular Weight | 168.240 g/mol |
SMILES | N1CCN2C(CC1=O)CCCC2 |
SPLASH | splash10-001j-9300000000-41ab281b427f9ae7d368 |
Source of Spectrum | JX-2015-6-6533 |
Synonyms | 1,4,5,7,8,9,10,10a-Octahydropyrido[1,2-d][1,4]diazepin-2-ol 3,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-d][1,4]diazepin-2-one Octahydropyrido[1,2-d][1,4]diazepin-2(3H)-one 4,7-Diaza-3-oxo-bicyclo(5.4.0)undecane |
Wiley ID | 1729390 |