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4-(3-ethyl-2-oxidanylidene-5,6,7,7a-tetrahydro-4H-indol-1-yl)benzenecarbonitrile
4-(3-ethyl-2-oxidanylidene-5,6,7,7a-tetrahydro-4H-indol-1-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2CCCCC2N(C1=O)C3=CC=C(C=C3)C#N
Isomeric SMILES
CCC1=C2CCCCC2N(C1=O)C3=CC=C(C=C3)C#N
InChI
InChI=1S/C17H18N2O/c1-2-14-15-5-3-4-6-16(15)19(17(14)20)13-9-7-12(11-18)8-10-13/h7-10,16H,2-6H2,1H3
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-[3-(2-hydroxyethyl)-2-oxidanylidene-5,6,7,7a-tetrahydro-4H-indol-1-yl]-3-methoxy-benzenecarbonitrile
- 4-[6,6-dimethyl-2,4-bis(oxidanylidene)-7,7a-dihydro-5H-indol-1-yl]-2-propyl-benzamide
- N-ethyl-2-methyl-N-[3,3,3-tris(fluoranyl)-2-[[[1-(4-fluorophenyl)indazol-4-yl]amino]methyl]-2-oxidanyl-propyl]benzamide
- (4S)-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanylidene-4-[[2-phenyl-6-(2,2,6,6-tetramethylpiperidin-4-yl)oxy-pyrimidin-4-yl]carbonylamino]pentanoic acid
- (4S)-5-(4-ethoxycarbonylpiperazin-1-yl)-5-oxidanylidene-4-[(2-phenyl-6-piperidin-4-yloxy-pyrimidin-4-yl)carbonylamino]pentanoic acid
- N-ethyl-2-fluoranyl-N-[3,3,3-tris(fluoranyl)-2-[[[1-(4-fluorophenyl)indazol-4-yl]amino]methyl]-2-oxidanyl-propyl]benzamide
- 5-[6,6-dimethyl-4-oxidanylidene-3-(trifluoromethyl)-5,7-dihydroindazol-1-yl]-3-[(2-oxidanylcyclopentyl)amino]pyrazine-2-carboxamide
- 2,6-bis(chloranyl)-N-ethyl-N-[3,3,3-tris(fluoranyl)-2-[[[1-(4-fluorophenyl)indazol-4-yl]amino]methyl]-2-oxidanyl-propyl]benzamide
- [4-[[3-aminocarbonyl-6-[6,6-dimethyl-4-oxidanylidene-3-(trifluoromethyl)-5,7-dihydroindazol-1-yl]pyrazin-2-yl]amino]cyclohexyl] 2-azanylethanoate
- ethyl 4-[3-oxidanyl-2-[[6-[(3S)-oxolan-3-yl]oxy-2-phenyl-pyrimidin-4-yl]carbonylamino]propanoyl]piperazine-1-carboxylate
