1H-indol-3-yl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC1=CNC2=CC=CC=C21
Isomeric SMILES
C=CC(=O)OC1=CNC2=CC=CC=C21
InChI
InChI=1S/C11H9NO2/c1-2-11(13)14-10-7-12-9-6-4-3-5-8(9)10/h2-7,12H,1H2
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-[[1-[2-[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-methyl-butanoyl]amino]ethanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoic acid
- 2-[[2-[[2-[[2-[[4-azanyl-2-[[2-[[5-azanyl-2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]butanedioic acid
- 1-(4-chloranyl-3-methyl-phenyl)-3-[2-[[3-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]cyclohexyl]urea
- 1-[2-[[3-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]cyclohexyl]-3-(4-methylphenyl)urea
- 1-(2,5-dimethoxyphenyl)-3-[2-[[3-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]cyclohexyl]urea
- 1-(5-fluoranyl-2-methyl-phenyl)-3-[2-[[3-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]cyclohexyl]urea
- 1-[2-[[3-[(4-fluorophenyl)methyl]piperidin-1-yl]methyl]cyclopentyl]-3-phenyl-urea
- 2-(4-naphthalen-2-ylphenyl)pyrimidine
- 2-(1-benzothiophen-3-yl)-5-chloranyl-pyridine
- 2-(1-benzothiophen-3-yl)-5-phenyl-pyridine
