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1,3-dimethyl-6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyrimidine-2,4-dione
1,3-dimethyl-6-[(2-methyl-2,3-dihydroindol-1-yl)methyl]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1CC3=CC(=O)N(C(=O)N3C)C
Isomeric SMILES
CC1CC2=CC=CC=C2N1CC3=CC(=O)N(C(=O)N3C)C
InChI
InChI=1S/C16H19N3O2/c1-11-8-12-6-4-5-7-14(12)19(11)10-13-9-15(20)18(3)16(21)17(13)2/h4-7,9,11H,8,10H2,1-3H3
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-methylphenyl)-2-(3-oxidanyl-1-adamantyl)ethanamide
- N-(pyridin-2-ylmethyl)-2,3-dihydro-1-benzothiophene-2-carboxamide
- N-(2-cyclopentylpyrazol-3-yl)-2,3-dihydro-1-benzofuran-2-carboxamide
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- (2-methylmorpholin-4-yl)-(3-phenyl-1H-pyrazol-5-yl)methanone
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- 2-[(2-ethylmorpholin-4-yl)methyl]-2,4-diazaspiro[4.6]undecane-1,3-dione
- 6-[1-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine
- 4-(2-fluorophenyl)-2-[(2-phenylpyrrolidin-1-yl)methyl]-1,2,4-triazole-3-thione
