SpectraBase Spectrum ID |
KbdEDuVCLaa |
Name |
2-amino-4,6-dimethyl-9-cyclohepta[d]pyrimidinone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H11N3O |
InChI |
InChI=1S/C11H11N3O/c1-6-3-4-9(15)10-8(5-6)7(2)13-11(12)14-10/h3-5H,1-2H3,(H2,12,13,14) |
InChIKey |
KRVISIVMXOKGOQ-UHFFFAOYSA-N |
Molecular Weight |
201.229 g/mol |
SMILES |
Nc1nc(c2c(n1)C(C=CC(=C2)C)=O)C |
SPLASH |
splash10-0uk9-0790000000-4189c6b64be2cc1fd3bd |
Source of Spectrum |
Y-29-799-8 |
Synonyms |
2-amino-4,6-dimethyl-cyclohepta[d]pyrimidin-9-one
2-azanyl-4,6-dimethyl-cyclohepta[d]pyrimidin-9-one |
Wiley ID |
1198766 |