3-thiophen-3-yl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=CSC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C3=CSC=C3
InChI
InChI=1S/C12H9NS/c1-2-4-12-10(3-1)11(7-13-12)9-5-6-14-8-9/h1-8,13H
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
- O1-[3-[(1S,2R)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] O4-[3-[(1R,2S)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] (Z)-2-chloranylbut-2-enedioate dichloride
- N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pentan-3-imine
- 1-(1-trimethylsilylethenyl)cyclohexan-1-ol
- (2S)-N-[3-(methylamino)propyl]-5-oxidanylidene-pyrrolidine-2-carboxamide
- 4-(aziridin-2-yl)butyl 2,2-dimethylpropanoate
- 5,8-dimethyl-2,3,4,9-tetrahydro-1H-carbazole
- O1-[3-[(1S,2R)-6,7-dimethoxy-2-methyl-1-(3,4,5-trimethoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] O4-[3-[(1R,2S)-6,7-dimethoxy-2-methyl-1-[(3,4,5-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-ium-2-yl]propyl] (Z)-2-chloranylbut-2-enedioate
- 2,5-bis[bis(3,6-ditert-butylazulen-1-yl)methyl]thiophene
- dilithium 2-oxidanylidene-4-propyl-pentanedioate
- 4-azanyl-5-fluoranyl-1-[(5R)-1,2-oxazolidin-5-yl]pyrimidin-2-one
