1-methyl-3-(3-oxo-2,3-dihydro-1H-inden-5-yl)-1-(pyridin-3-ylmethyl)urea
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Basic information
| GHS | |
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| Smiles | O=C(NC1=CC=C2C(C(=O)CC2)=C1)N(C)CC1=CC=CN=C1 |
| Inchi | InChI=1S/C17H17N3O2/c1-20(11-12-3-2-8-18-10-12)17(22)19-14-6-4-13-5-7-16(21)15(13)9-14/h2-4,6,8-10H,5,7,11H2,1H3,(H,19,22) |
| InchiKey | PBKNJJSXVNANOB-UHFFFAOYSA-N |
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