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methyl 4-[2-(6-methyl-4-oxidanylidene-7H-pyrrolo[2,3-d]pyrimidin-3-yl)ethynyl]benzoate
methyl 4-[2-(6-methyl-4-oxidanylidene-7H-pyrrolo[2,3-d]pyrimidin-3-yl)ethynyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)N=CN(C2=O)C#CC3=CC=C(C=C3)C(=O)OC
Isomeric SMILES
CC1=CC2=C(N1)N=CN(C2=O)C#CC3=CC=C(C=C3)C(=O)OC
InChI
InChI=1S/C17H13N3O3/c1-11-9-14-15(19-11)18-10-20(16(14)21)8-7-12-3-5-13(6-4-12)17(22)23-2/h3-6,9-10,19H,1-2H3
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
- 3-[2-(4-chlorophenyl)ethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one
- 3-(2-sulfamoylphenyl)prop-2-ynyl ethanoate
- 6-methyl-3-[2-(4-methylphenyl)ethynyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one
- 3-[2-(4-chlorophenyl)ethyl]-6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-one
- 3-[2-[[4-[[5-(cyclopentyloxycarbonylamino)-1-methyl-indol-3-yl]methyl]-3-methoxy-phenyl]carbonylsulfamoyl]phenyl]prop-2-ynyl ethanoate
- 3-[2-(4-fluorophenyl)ethyl]-7H-pyrrolo[2,3-d]pyrimidin-4-one
- cyclopentyl N-[3-[[2-methoxy-4-[[2-(3-methylbut-1-ynyl)phenyl]sulfonylcarbamoyl]phenyl]methyl]-1-methyl-indol-5-yl]carbamate
- 3-bromanylpyrrolo[2,3-d]pyrimidine
- 2-(3-methyl-3-oxidanyl-but-1-ynyl)benzenesulfonamide
- dimethyl 2-[[4-[2-[4-(oxidanylamino)pyrrolo[2,3-d]pyrimidin-3-yl]ethyl]phenyl]carbonylamino]pentanedioate
