| SpectraBase Spectrum ID |
J1VVrebU4dy |
| Name |
5-Amino-5,6,7,8-tetrahydro-1,5-methyl-2-(1H)-quinolinone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N2O |
| InChI |
InChI=1S/C11H16N2O/c1-11(12)7-3-4-9-8(11)5-6-10(14)13(9)2/h5-6H,3-4,7,12H2,1-2H3 |
| InChIKey |
UKCICYHAJUTYSH-UHFFFAOYSA-N |
| Molecular Weight |
192.262 g/mol |
| SMILES |
NC1(C2=C(N(C)C(C=C2)=O)CCC1)C |
| SPLASH |
splash10-014i-9100000000-2357526ce66adccbb816 |
| Source of Spectrum |
E1-38-3649-6 |
| Synonyms |
5-azanyl-1,5-dimethyl-7,8-dihydro-6H-quinolin-2-one |
| Wiley ID |
1598544 |
