1-(3-thiophen-2-ylprop-2-ynyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CC#CC3=CC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CC#CC3=CC=CS3
InChI
InChI=1S/C15H11NS/c1-2-8-15-13(5-1)9-11-16(15)10-3-6-14-7-4-12-17-14/h1-2,4-5,7-9,11-12H,10H2
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-(3-thiophen-2-ylprop-2-ynoxy)-1H-indole
- 2-[3-(2-methylphenoxy)prop-1-ynyl]thiophene
- N-(4-bromanyl-2-methyl-phenyl)-4-[(4-chlorophenyl)-methyl-sulfamoyl]benzamide
- N-[2-(3-methyl-3-oxidanyl-but-1-ynyl)thiophen-3-yl]ethanamide
- 2-methyl-4-(3-nitrothiophen-2-yl)but-3-yn-2-ol
- (2R,3S,4R,5R,6S)-5-azanyl-6-[(1R,2R,3S,4R,6S)-4,6-bis(azanyl)-2,3-bis(oxidanyl)cyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol; sulfuric acid
- acridin-9-ylmethyl-[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]azanium
- 5-bromanyl-2-[[4-[(4-chlorophenyl)sulfamoyl]phenyl]carbonylamino]benzoic acid
- 5-chloranyl-2-[[4-[phenyl(propyl)sulfamoyl]phenyl]carbonylamino]benzoic acid
- 5-bromanyl-2-[(4-piperidin-1-ylsulfonylphenyl)carbonylamino]benzoic acid chloride
