| SpectraBase Spectrum ID |
9QoLfKIFe5G |
| Name |
2-Cyano-8-methylazepino[hi]azaindolizine-7-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10N4O |
| InChI |
InChI=1S/C12H10N4O/c1-15-4-2-8-6-9(7-13)16-5-3-14-10(11(8)16)12(15)17/h3,5-6H,2,4H2,1H3 |
| InChIKey |
WVWZIVAMTFWPMJ-UHFFFAOYSA-N |
| Molecular Weight |
226.239 g/mol |
| SMILES |
C1=2c3[n](c(C#N)cc3CCN(C1=O)C)C=CN2 |
| SPLASH |
splash10-0a6r-0960000000-d8d83ea19d6681985637 |
| Source of Spectrum |
H1-40-72-12 |
| Synonyms |
7-methyl-6-oxo-6,7,8,9-tetrahydro-2a,5,7-triazabenzo[cd]azulene-2-carbonitrile |
| Wiley ID |
756955 |
![2-Cyano-8-methylazepino[hi]azaindolizine-7-one](/api/spectrum/9QoLfKIFe5G/structure.png?h=300&w=458 "2-Cyano-8-methylazepino[hi]azaindolizine-7-one")
