2-[4-(5-methoxypyridin-3-yl)pyrimidin-2-yl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CN=CC(=C1)C2=NC(=NC=C2)C3=CC4=CC=CC=C4N3
Isomeric SMILES
COC1=CN=CC(=C1)C2=NC(=NC=C2)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C18H14N4O/c1-23-14-8-13(10-19-11-14)16-6-7-20-18(22-16)17-9-12-4-2-3-5-15(12)21-17/h2-11,21H,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
- 4-cyclopentyl-2-(3,4-dichlorophenyl)-N-(methylcarbamoyl)butanamide
- tert-butyl 4-[5-[(1-ethyl-4,6-dimethoxy-indol-2-yl)carbonylamino]pyridin-2-yl]piperazine-1-carboxylate
- 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(2-methylpropylcarbamoyl)propanamide
- (phenylmethyl) 4-[4-[5-[(1-ethyl-4-methoxy-indol-2-yl)carbonylamino]pyridin-2-yl]piperazin-1-yl]carbonylcyclohexane-1-carboxylate
- methyl 2-[1-[[6-[[1-(4-methoxycarbonyl-1,3-oxazol-2-yl)-2-tri(propan-2-yl)silyloxy-ethyl]carbamoyl]-4-oxidanylidene-1H-pyridin-2-yl]carbonylamino]-2-tri(propan-2-yl)silyloxy-ethyl]-1,3-oxazole-4-carboxylate
- tert-butyl 4-[5-[(4-chloranyl-1-benzothiophen-2-yl)carbonylamino]pyridin-2-yl]piperazine-1-carboxylate
- tert-butyl 4-[5-[(4-ethoxy-1-ethyl-indol-2-yl)carbonylamino]pyridin-2-yl]piperazine-1-carboxylate
- 2-[2-[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]-6-[4-(4-carboxy-1,3-oxazol-2-yl)-1,3-oxazol-2-yl]pyridin-2-yl]-1,3-oxazol-4-yl]-1,3-oxazole-4-carboxylic acid
- 4-azanyl-2-[7-[[2,3-bis(fluoranyl)phenyl]methyl]imidazo[1,5-b]pyridazin-5-yl]-5,5-dimethyl-7H-pyrrolo[2,3-d]pyrimidin-6-one
- methyl 2-[1-[[4-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propoxy]-6-[[1-(4-methoxycarbonyl-1,3-oxazol-2-yl)-2-tri(propan-2-yl)silyloxy-ethyl]carbamoyl]pyridin-2-yl]carbonylamino]-2-tri(propan-2-yl)silyloxy-ethyl]-1,3-oxazole-4-carboxylate
