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ethyl 2-(4-methoxy-2,3-dihydroindol-1-yl)-6-oxidanylidene-1H-pyrimidine-5-carboxylate
ethyl 2-(4-methoxy-2,3-dihydroindol-1-yl)-6-oxidanylidene-1H-pyrimidine-5-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CN=C(NC1=O)N2CCC3=C2C=CC=C3OC
Isomeric SMILES
CCOC(=O)C1=CN=C(NC1=O)N2CCC3=C2C=CC=C3OC
InChI
InChI=1S/C16H17N3O4/c1-3-23-15(21)11-9-17-16(18-14(11)20)19-8-7-10-12(19)5-4-6-13(10)22-2/h4-6,9H,3,7-8H2,1-2H3,(H,17,18,20)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-(2,3-dihydro-1-benzofuran-5-ylmethoxy)-2-(2,3-dihydroindol-1-yl)-N-(2-oxidanylideneazepan-3-yl)pyrimidine-5-carboxamide
- 2-(2,3-dihydroindol-1-yl)-4-[2-(4-methoxyphenyl)ethylamino]-N-(pyridin-4-ylmethyl)pyrimidine-5-carboxamide
- ethyl 2-(2,3-dihydroindol-1-yl)-4-(pyridin-4-ylmethylamino)pyrimidine-5-carboxylate
- 2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]-N-(2-piperidin-1-ylethyl)pyrimidine-5-carboxamide
- 4-[(4-fluorophenyl)methoxy]-2-(2-methyl-2,3-dihydroindol-1-yl)-N-(oxolan-2-ylmethyl)pyrimidine-5-carboxamide
- tert-butyl 4-[2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]pyrimidin-5-yl]carbonylpiperazine-1-carboxylate
- 2-(2,3-dihydroindol-1-yl)-4-[(4-fluorophenyl)methoxy]-N,N-bis(2-hydroxyethyl)pyrimidine-5-carboxamide
- tert-butyl N-[6-[[2-(2,3-dihydroindol-1-yl)-4-[(4-methoxyphenyl)methoxy]pyrimidin-5-yl]carbonylamino]hexyl]carbamate
- 2-(5-bromanyl-2,3-dihydroindol-1-yl)-4-[(2,5-dimethoxyphenyl)methoxy]-N-[(5-methylpyrazin-2-yl)methyl]pyrimidine-5-carboxamide
- ethyl 2-(7-methyl-2,3-dihydroindol-1-yl)-6-oxidanylidene-1H-pyrimidine-5-carboxylate
