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| IUPAC Name: | 5-methyl-3,4-dihydro-1H-quinolin-2-one |
| Description: | 5-Methyl-3,4-dihydroquinolin-2(1H)-one (CAS# 20151-46-6 ) is a useful research chemical. |
| Molecular Weight: | 161.20 |
| Molecular Formula: | C10H11NO |
| Canonical SMILES: | CC1=C2CCC(=O)NC2=CC=C1 |
| InChI: | InChI=1S/C10H11NO/c1-7-3-2-4-9-8(7)5-6-10(12)11-9/h2-4H,5-6H2,1H3,(H,11,12) |
| InChI Key: | SNPPISFHRFQHLP-UHFFFAOYSA-N |
| LogP: | 1.96480 |
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