4-(1H-indol-2-yl)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CSC=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CSC=N3
InChI
InChI=1S/C11H8N2S/c1-2-4-9-8(3-1)5-10(13-9)11-6-14-7-12-11/h1-7,13H
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
- 1-(3-methyl-4-propan-2-yl-phenyl)-3-[[2,3,5,6-tetrakis(fluoranyl)-4-methyl-phenyl]amino]thiourea
- 4-(2-fluorophenyl)-N-[4-(trifluoromethyloxy)phenyl]piperazine-1-carbothioamide
- 2,2-dimethyl-5-[[(4-phenoxyphenyl)amino]methylidene]-1,3-dioxane-4,6-dione
- 1-phenyl-N-(4-propan-2-ylphenyl)cyclopentane-1-carboxamide
- N-(cyclopropylmethyl)-3-[[2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]methyl]benzamide
- 3-(4,6-dimethoxypyrimidin-2-yl)oxy-N'-phenyl-pyridine-2-carbohydrazide
- 4-pyridin-4-yl-5-[3-(trifluoromethyl)phenyl]sulfonyl-pyrimidin-2-amine
- [2-[(3-methoxycarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-methyl-1,2,3,4-tetrahydroacridine-9-carboxylate
- 3-[(2,6-dimethylmorpholin-4-yl)methyl]-5-(3-piperidin-1-ylsulfonylphenyl)-1,3,4-oxadiazole-2-thione
- [2-[(2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-chloranyl-5-methylsulfanyl-benzoate
