6-azanyl-1-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2CCN3C(=CC(=O)NC3=O)N
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2CCN3C(=CC(=O)NC3=O)N
InChI
InChI=1S/C15H16N4O3/c1-22-10-2-3-12-11(6-10)9(8-17-12)4-5-19-13(16)7-14(20)18-15(19)21/h2-3,6-8,17H,4-5,16H2,1H3,(H,18,20,21)
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
- 2-(4-methoxyphenyl)-7,7-dimethyl-4-(3-methylbutylsulfanyl)-5,8-dihydropyrano[4,3-d]pyrimidine
- 4-chloranyl-N-(7-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzenesulfonamide
- methyl 2-[2-(4-oxidanylidenequinazolin-3-yl)butanoylamino]benzoate
- methyl 2-[[4-(4-methylpiperidin-1-yl)phenyl]carbamoylamino]-3-phenyl-propanoate
- N-[1-(2-ethylpiperidin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide
- N-(2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)propanamide
- 3-(3,4-dimethoxyphenyl)-2,5-dimethyl-N-(pyridin-2-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-amine
- 2-(3-methoxyphenyl)-7,7-dimethyl-4-(2-morpholin-4-ylethylsulfanyl)-5,8-dihydropyrano[4,3-d]pyrimidine
- 2-[[4-azanyl-5-[3-(4-methylphenyl)-1H-pyrazol-5-yl]-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide
- 9-(2,4-dimethoxyphenyl)-1-methyl-3-(2-methylpropyl)-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
