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6-chloranyl-7-methyl-2-(5-methylthiophen-2-yl)-2,3-dihydro-1H-indole
6-chloranyl-7-methyl-2-(5-methylthiophen-2-yl)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(S1)C2CC3=C(N2)C(=C(C=C3)Cl)C
Isomeric SMILES
CC1=CC=C(S1)C2CC3=C(N2)C(=C(C=C3)Cl)C
InChI
InChI=1S/C14H14ClNS/c1-8-3-6-13(17-8)12-7-10-4-5-11(15)9(2)14(10)16-12/h3-6,12,16H,7H2,1-2H3
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
- 5-ethyl-2-(5-fluoranyl-2-methoxy-phenyl)-2,3-dihydro-1H-indole
- 8-ethyl-2-methyl-3-[[4-(phenylmethyl)piperazine-1,4-diium-1-yl]methyl]-1H-quinolin-4-one
- 5-[(4-propan-2-ylphenyl)methylidene]-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 5-(phenylmethylidene)-2-(4-propoxyphenyl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 2-[(7-azanyl-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)sulfanyl]-N-(6-methylpyridin-1-ium-2-yl)ethanamide
- N-[[3,5-bis(chloranyl)phenyl]methyl]-3,4-dimethoxy-benzenesulfonamide
- 2-chloranyl-N-(2-methoxy-4-nitro-phenyl)-3,5-dinitro-benzamide
- N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- N-[[[2,4-bis(fluoranyl)phenyl]amino]carbamothioyl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide
- 2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pyridin-2-yl-ethanamide
