methyl 1-(cyanomethyl)indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=CC=CC=C2N1CC#N
Isomeric SMILES
COC(=O)C1=CC2=CC=CC=C2N1CC#N
InChI
InChI=1S/C12H10N2O2/c1-16-12(15)11-8-9-4-2-3-5-10(9)14(11)7-6-13/h2-5,8H,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
- O1-tert-butyl O2-ethyl 2-oxidanyl-3H-pyrrolo[2,3-b]pyridine-1,2-dicarboxylate
- (E)-but-2-enedioic acid; 7-methylsulfanyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole
- N-methyl-N-[5-methyl-2-[[[2-[(2-oxidanylidene-1,3-dihydroindol-6-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyrimidin-4-yl]methanesulfonamide
- 8-chloranyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole hydrochloride
- N-[4-fluoranyl-2-[[[2-[(2-oxidanylidene-1,3-dihydroindol-4-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]phenyl]-N-methyl-methanesulfonamide
- (E)-but-2-enedioic acid; 7-chloranyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
- N-[3-methyl-2-[[[2-[(2-oxidanylidene-1,3-dihydroindol-6-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]phenyl]methanesulfonamide
- 3-ethyl-1,2,3,4,10,10a-hexahydropyrazino[1,2-a]indole
- N-[4,6-dimethyl-3-[[[2-[(2-oxidanylidene-1,3-dihydroindol-7-yl)amino]-5-(trifluoromethyl)pyrimidin-4-yl]amino]methyl]pyridin-2-yl]-N-methyl-methanesulfonamide
- 6-chloranyl-7-fluoranyl-indol-1-amine; ethane
