1-phenyl-2-propylsulfanyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC1=CC2=CC=CC=C2N1C3=CC=CC=C3
Isomeric SMILES
CCCSC1=CC2=CC=CC=C2N1C3=CC=CC=C3
InChI
InChI=1S/C17H17NS/c1-2-12-19-17-13-14-8-6-7-11-16(14)18(17)15-9-4-3-5-10-15/h3-11,13H,2,12H2,1H3
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,N-dimethyl-3-(1-phenylindol-3-yl)sulfinyl-propan-1-amine
- (1-phenylindol-3-yl) carbamimidothioate hydroiodide
- (1-phenylindol-3-yl) carbamimidothioate
- [azanyl(sulfanyl)methylidene]-(1-phenylindol-3-yl)azanium iodide
- 1-(1-phenylindol-3-yl)thiourea
- 3-(2-chloranyl-1-phenyl-indol-3-yl)sulfanyl-N,N-dimethyl-propan-1-amine
- N-methylmethanamine; 1-phenyl-3-propylsulfanyl-indole
- 1-phenyl-3-propylsulfanyl-indole
- N,N-dimethyl-6-(1-phenylindol-3-yl)sulfanyl-hexan-1-amine; 2-oxidanylpropane-1,2,3-tricarboxylate
- N,N-dimethyl-6-(1-phenylindol-3-yl)sulfanyl-hexan-1-amine
