| SpectraBase Spectrum ID |
FT1DfBVbCC2 |
| Name |
8a-Hydroxy-7,8,9,10-tetrahydroazepino[2,1-b]quizolin-12(6H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2O2 |
| InChI |
InChI=1S/C13H14N2O2/c16-9-5-6-12-14-11-4-2-1-3-10(11)13(17)15(12)8-7-9/h1-4,9,16H,5-8H2/t9-/m1/s1 |
| InChIKey |
ZFSGNMOPLUVXIF-SECBINFHSA-N |
| Molecular Weight |
230.267 g/mol |
| SMILES |
O[C@]1(CCN2C(c3ccccc3N=C2CC1)=O)[H] |
| SPLASH |
splash10-0019-0940000000-aacd65951b524ce8fc6a |
| Source of Spectrum |
Y1-35-347-7 |
| Synonyms |
(8R)-8-oxidanyl-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one |
| Wiley ID |
1526740 |
![8a-Hydroxy-7,8,9,10-tetrahydroazepino[2,1-b]quizolin-12(6H)-one](/api/spectrum/FT1DfBVbCC2/structure.png?h=300&w=458 "8a-Hydroxy-7,8,9,10-tetrahydroazepino[2,1-b]quizolin-12(6H)-one")
