| SpectraBase Spectrum ID |
IT79BXv6lQ6 |
| Name |
4,6,7,8-tetrahydropyrrolo[3,2-d]azepin-5(1H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H10N2O |
| InChI |
InChI=1S/C8H10N2O/c11-8-5-6-1-3-9-7(6)2-4-10-8/h1,3,9H,2,4-5H2,(H,10,11) |
| InChIKey |
IQYDSURDJWVERP-UHFFFAOYSA-N |
| Molecular Weight |
150.181 g/mol |
| SMILES |
[nH]1ccc2CC(NCCc12)=O |
| SPLASH |
splash10-0f6x-9700000000-dd0703a267d0f76a8dca |
| Source of Spectrum |
F4-42-3349-5 |
| Synonyms |
4,6,7,8-tetrahydro-1H-pyrrolo[2,3-d]azepin-5-one |
| Wiley ID |
1674844 |
![4,6,7,8-tetrahydropyrrolo[3,2-d]azepin-5(1H)-one](/api/spectrum/IT79BXv6lQ6/structure.png?h=300&w=458 "4,6,7,8-tetrahydropyrrolo[3,2-d]azepin-5(1H)-one")
