4-(1H-indol-2-yl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)S
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CC=C(C=C3)S
InChI
InChI=1S/C14H11NS/c16-12-7-5-10(6-8-12)14-9-11-3-1-2-4-13(11)15-14/h1-9,15-16H
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-(4-dodecylsulfanylphenyl)-1H-indole
- 2-(4-methylsulfanylphenyl)-1H-indole
- [4-(1H-indol-2-yl)phenyl] benzoate
- 2-(4-propan-2-yloxyphenyl)-1H-indole
- ethyl 2-[4-(1H-indol-2-yl)phenoxy]ethanoate
- 2-(4-butylsulfanylphenyl)-1H-indole
- 2-(4-propan-2-ylsulfanylphenyl)-1H-indole
- [4-(1H-indol-2-yl)phenyl] docosanoate
- 2-(4-prop-2-enoxyphenyl)-1H-indole
- 4-[(2Z)-2-(1-phenylethylidene)hydrazinyl]benzenecarbonitrile
