3-ethynyl-4-pyridin-4-yl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=C2C(=NC1=O)C=CC=C2C3=CC=NC=C3
Isomeric SMILES
C#CC1=C2C(=NC1=O)C=CC=C2C3=CC=NC=C3
InChI
InChI=1S/C15H8N2O/c1-2-11-14-12(10-6-8-16-9-7-10)4-3-5-13(14)17-15(11)18/h1,3-9H
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-(3-methoxy-1H-pyrrol-2-yl)-1-oxidanyl-4-(2-oxidanylidene-1,7a-dihydroindol-4-yl)cyclobut-2-yn-1-yl]-2-phenoxy-ethanoic acid
- 4-[1-(3-methoxy-1H-pyrrol-2-yl)-4-oxidanyl-cyclobut-2-yn-1-yl]-1,3-dihydroindol-2-one
- 3-(2-pyridin-3-ylethynyl)indol-2-one
- 2-[1-(nitromethyl)cyclohexyl]-3,3-diphenyl-propanoic acid
- (3E)-3-(1H-pyrrol-2-ylmethylidene)-5-(2-trimethylsilylethynyl)-1H-indol-2-one
- 4-azanyl-2-[bis(3,3-dimethylbutyl)amino]-4-oxidanylidene-butanoic acid
- 3-[(E)-2-(4-methoxyphenyl)ethenyl]indol-2-one
- 2-(3,3-dimethylbutylamino)butanedioic acid; 2-[3,3-dimethylbutyl(methanoyl)amino]butanedioic acid
- 3-[(E)-2-phenylethenyl]indol-2-one
- 2-(3,3-dimethylbutylamino)butanedioic acid
