3-(4-methoxyphenyl)sulfanyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)SC2=CNC3=CC=CC=C32
Isomeric SMILES
COC1=CC=C(C=C1)SC2=CNC3=CC=CC=C32
InChI
InChI=1S/C15H13NOS/c1-17-11-6-8-12(9-7-11)18-15-10-16-14-5-3-2-4-13(14)15/h2-10,16H,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
- N'-(2,4-dichlorophenyl)benzenecarboximidamide
- 3-decylsulfanyl-5-methyl-1H-1,2,4-triazole
- [(2S,6R)-1,7-dimethoxy-6-oxidanyl-1,7-bis(oxidanylidene)heptan-2-yl]azanium chloride
- dimethyl (2S,6R)-2-azanyl-6-oxidanyl-heptanedioate
- (2S)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-[(phenylmethyl)amino]ethanoic acid
- 2-(bromomethyl)-1-[(3-methoxyphenyl)methyl]aziridine
- 2-methyl-4-nitro-3-(phenylmethoxymethyl)pentanal
- ethyl 2,2-bis(fluoranyl)-3-oxidanylidene-5-phenyl-pentanoate
- (2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-oxidanyl-4-prop-2-enoxy-furan-3-one
- dimethyl (1S,2S,3R,4R)-3,4-diethanoylcyclobutane-1,2-dicarboxylate
