1,3-diethanoylindole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CN(C2=CC=CC(=C21)C#N)C(=O)C
Isomeric SMILES
CC(=O)C1=CN(C2=CC=CC(=C21)C#N)C(=O)C
InChI
InChI=1S/C13H10N2O2/c1-8(16)11-7-15(9(2)17)12-5-3-4-10(6-14)13(11)12/h3-5,7H,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
- tert-butyl N-[1-(pyridin-3-ylmethyl)piperidin-4-yl]carbamate
- tert-butyl N-[1-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]piperidin-4-yl]carbamate
- 1-cyclohexyl-3-[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]urea
- 1-cyclohexyl-3-(1-cyclohexylcarbonylpiperidin-4-yl)urea
- 4-chloranyl-N-(1-cyclohexylcarbonylpiperidin-4-yl)benzamide
- 3-[(1-cyclohexylcarbonylpiperidin-4-yl)amino]-1-(4-methylphenyl)pyrrolidine-2,5-dione
- 1-(1-cyclohexylcarbonylpiperidin-4-yl)-3-phenyl-urea
- 4-[[2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]amino]-N-ethyl-piperidine-1-carbothioamide
- [2-methyl-1,1-bis(oxidanylidene)-4a,7a-dihydrothieno[2,3-e][1,2]thiazin-4-yl] ethanoate
- 1-(1H-indol-5-yl)-N-[4-(1,2,4-triazol-1-ylmethyl)phenyl]methanimine
