methyl 6-methoxy-3-phenylsulfanyl-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)SC3=CC=CC=C3
Isomeric SMILES
COC1=CC2=C(C=C1)C(=C(N2)C(=O)OC)SC3=CC=CC=C3
InChI
InChI=1S/C17H15NO3S/c1-20-11-8-9-13-14(10-11)18-15(17(19)21-2)16(13)22-12-6-4-3-5-7-12/h3-10,18H,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-bromanyl-N-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxy-quinoxalin-6-amine
- 4-(1H-benzimidazol-1-ium-2-yl)-1,3-thiazole; (2E,4E)-hexa-2,4-dienoate
- ethyl 3-bromanyl-4-(2,5-dimethylpyrrol-1-yl)benzoate
- (phenylmethyl) 2-[2-hydroxyethyl-[(1S)-1-phenylethyl]amino]ethanoate
- cyclopentane; 1-(2-cyclopentylethynyl)-2-methyl-cyclohexan-1-ol; iron(2+)
- (4aS,5S,10bR)-9-methylsulfanyl-5-phenyl-2,3,4a,5,6,10b-hexahydro-[1,4]dioxino[2,3-c]quinoline
- 1-(2-cyclopentylethynyl)-2-methyl-cyclohexan-1-ol
- methyl (2S)-3-cyclooctyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- N-[5-(4-azanyl-1,2,5-oxadiazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-[2,4-bis(fluoranyl)phenyl]ethanamide
- 2-azanyl-2-[2-[4-(4-propylphenyl)phenyl]ethyl]propane-1,3-diol
