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1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-methyl-pyrimidine-2,4-dione
1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-methyl-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)C=CN(C1=O)CC(=O)N2CCC3=CC=CC=C32
Isomeric SMILES
CN1C(=O)C=CN(C1=O)CC(=O)N2CCC3=CC=CC=C32
InChI
InChI=1S/C15H15N3O3/c1-16-13(19)7-8-17(15(16)21)10-14(20)18-9-6-11-4-2-3-5-12(11)18/h2-5,7-8H,6,9-10H2,1H3
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
- 6-ethyl-1,3-dimethyl-5-[(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)amino]pyrazolo[4,3-d]pyrimidin-7-one
- 6-ethyl-1,3-dimethyl-5-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]pyrazolo[4,3-d]pyrimidin-7-one
- N-[4-[(6-ethyl-1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-5-yl)amino]phenyl]ethanamide
- 5-(2,3-dihydro-1H-inden-5-ylamino)-6-ethyl-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one
- 5-[4-(2,3-dihydroindol-1-ylcarbonyl)piperidin-1-yl]-2-(furan-2-yl)-1,3-oxazole-4-carbonitrile
- 6-ethyl-5-[4-(2-fluorophenyl)piperazin-1-yl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one
- 6-ethyl-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1,3-dimethyl-pyrazolo[4,3-d]pyrimidin-7-one
- 4-[[(6-ethyl-1,3-dimethyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-5-yl)amino]methyl]benzenesulfonamide
- 2,3-dihydroindol-1-yl-[2,5-dimethyl-1-(pyridin-2-ylmethyl)pyrrol-3-yl]methanone
- 6-ethyl-1,3-dimethyl-5-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]pyrazolo[4,3-d]pyrimidin-7-one
