6-thiophen-2-yl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C2=CC3=C(C=C2)C=CN3
Isomeric SMILES
C1=CSC(=C1)C2=CC3=C(C=C2)C=CN3
InChI
InChI=1S/C12H9NS/c1-2-12(14-7-1)10-4-3-9-5-6-13-11(9)8-10/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
- (1S,5R)-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-6-ene
- N-tert-butyl-2,2-diethyl-1-methoxy-cyclopropan-1-amine
- N'-(3-piperidin-1-ylpropyl)propane-1,3-diamine
- 6-tert-butylsulfanyl-2-methyl-hexanenitrile
- N-chloranyl-N-phenylmethoxy-ethanamide
- chloromethyl N-(phenylmethyl)carbamate
- 4-[(E)-2-chloranyl-2-fluoranyl-ethenyl]-N,N-dimethyl-aniline
- 3-(5-chloranylthiophen-2-yl)-1,2-dihydropyrrol-5-one
- 2-fluoranyl-3-(methoxymethoxy)benzoic acid
- dimethyl 2-[(Z)-3-methoxyprop-2-enylidene]propanedioate
