3,4,6,7,8,9-hexahydropyrido[3,2-γ]quinolin-2(1~H)-one | |
Formula: | C12H14N2O; 202.26 g/mol |
InChiKey: | UJESBINIPWIYCT-UHFFFAOYSA-N |
SMILES: | O=C1CCc2cc3CCCNc3cc2N1 |
Melting point: | 235 °C |
3,4,6,7,8,9-hexahydropyrido[3,2-γ]quinolin-2(1~H)-one | |
Formula: | C12H14N2O; 202.26 g/mol |
InChiKey: | UJESBINIPWIYCT-UHFFFAOYSA-N |
SMILES: | O=C1CCc2cc3CCCNc3cc2N1 |
Melting point: | 235 °C |
5-ethoxy-3-methyl-1-phenylpyrazole |
4-ethyl-5-methyl-2-phenyl-1H-pyrazol-3-one |
3,4,6,7,8,9-hexahydropyrido[3,2-γ]quinolin-2(1~H)-one |
N-[2-(1H-indol-3-yl)ethyl]acetamide |
2-isobutylquinazoline-3-oxide |
3-(4-methoxyphenyl)-3,5-dimethyl-3H-pyrazole |
6-methoxytryptoline |
2-(3-methylbutanoyl)indazole |
2-morpholin-4-yl-2-phenylacetonitrile |
4,4,5-trimethyl-2-phenylpyrazol-3-one |