1-(1,3-thiazol-4-yl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)C3=CSC=N3
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)C3=CSC=N3
InChI
InChI=1S/C11H8N2OS/c14-11-5-8-3-1-2-4-9(8)13(11)10-6-15-7-12-10/h1-4,6-7H,5H2
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
- (E)-2-[2-nitro-4-(trifluoromethyl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid
- 2-oxidanylideneethylazaniumylideneazanide
- 2-oxidanylideneethyliminoazanide
- [3,6-bis(trifluoromethyl)phenanthren-9-yl]-cyclohexyl-methanol
- [4,5-bis(chloranyl)anthracen-9-yl]-pyridin-2-yl-methanol
- [6-chloranyl-3-(4-chlorophenyl)-7-methoxy-naphthalen-1-yl]-piperidin-2-yl-methanol
- bromanylzinc(1+); N-methylideneethanamide
- 1-(4-aminophenyl)sulfonyl-N-methyl-N-(2-pyridin-2-ylethyl)piperidine-2-carboxamide
- 1-(4-aminophenyl)sulfonyl-N-methyl-N-(3-pyridin-3-ylpropyl)piperidine-2-carboxamide
- 1-(1-sulfinatopiperidin-3-yl)carbonylazanidylethylboron; yttrium(3+)
