ethyl 4-chloranyl-1-(cyanomethyl)indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC2=C(N1CC#N)C=CC=C2Cl
Isomeric SMILES
CCOC(=O)C1=CC2=C(N1CC#N)C=CC=C2Cl
InChI
InChI=1S/C13H11ClN2O2/c1-2-18-13(17)12-8-9-10(14)4-3-5-11(9)16(12)7-6-15/h3-5,8H,2,7H2,1H3
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
- N-methyl-N-[4-methyl-2-[[[2-[(2-oxidanylidene-1,3-dihydroindol-7-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-3-yl]methanesulfonamide
- 7-chloranyl-8-fluoranyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- N-methyl-N-[4-methyl-6-[[[2-[(2-oxidanylidene-1,3-dihydroindol-7-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyrimidin-2-yl]methanesulfonamide
- ethyl 6-bromanyl-1-(cyanomethyl)indole-2-carboxylate
- N-ethyl-N-[5-methyl-2-[[[2-[(2-oxidanylidene-1,3-dihydroindol-4-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]phenyl]methanesulfonamide
- N-methyl-N-[4-methyl-6-[[[2-[(2-oxidanylidene-1,3-dihydroindol-6-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-2-yl]methanesulfonamide
- 6-chloranyl-5-fluoranyl-indol-1-amine; ethane
- N-[4-fluoranyl-3-[[[2-[(2-oxidanylidene-1,3-dihydroindol-7-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]phenyl]-N-methyl-methanesulfonamide
- 6-chloranyl-5-fluoranyl-indol-1-amine
- N-methyl-N-[2-methyl-5-[[[2-[(2-oxidanylidene-1,3-dihydroindol-6-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-3-yl]methanesulfonamide
