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| IUPAC Name: | 8-methyl-3,4-dihydro-1H-quinolin-2-one |
| Description: | 8-Methyl-3,4-dihydroquinolin-2(1H)-one (CAS# 20151-47-7) is a useful research chemical. |
| Molecular Weight: | 161.20 |
| Molecular Formula: | C10H11NO |
| Canonical SMILES: | CC1=CC=CC2=C1NC(=O)CC2 |
| InChI: | InChI=1S/C10H11NO/c1-7-3-2-4-8-5-6-9(12)11-10(7)8/h2-4H,5-6H2,1H3,(H,11,12) |
| InChI Key: | NCQOEKMWICFEHS-UHFFFAOYSA-N |
| LogP: | 1.96480 |
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Quinoline/Isoquinoline
9-Chloro-1-methyl-5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinoline
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