5-phenylsulfanyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC3=C(C=C2)NC=C3
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC3=C(C=C2)NC=C3
InChI
InChI=1S/C14H11NS/c1-2-4-12(5-3-1)16-13-6-7-14-11(10-13)8-9-15-14/h1-10,15H
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
- 2-[5-(4-bromanylphenoxy)-1H-indol-3-yl]ethanenitrile
- ethyl 7-(4-methoxyphenoxy)-1H-indole-2-carboxylate
- 5-(4-methoxyphenoxy)-1H-indole
- 1H-indol-5-yl(phenyl)methanol
- N,N-dimethyl-2-[5-(phenylmethyl)-1H-indol-3-yl]ethanamine
- ethyl 5-(4-methoxyphenoxy)-1H-indole-2-carboxylate
- 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-phenoxy-1H-indole
- N,N-dimethyl-2-(5-phenoxy-1H-indol-3-yl)ethanamine
- 5-(4-methoxyphenoxy)-1H-indole-2-carboxylic acid
- ethanedioic acid; 5-(4-methoxyphenoxy)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole
