1-thiophen-2-ylindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=CC=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=CC=CS3
InChI
InChI=1S/C12H9NS/c1-2-5-11-10(4-1)7-8-13(11)12-6-3-9-14-12/h1-9H
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
- 1-[5-ethyl-4-(6-methylsulfanylhexoxy)-2-oxidanyl-phenyl]ethanone
- 2-indol-1-yl-1,3-thiazole
- 1-[5-ethyl-4-(6-methylsulfinylhexoxy)-2-oxidanyl-phenyl]ethanone
- 1-thiophen-2-yl-3H-indol-2-one
- 1-[5-ethyl-4-(6-methylsulfonylhexoxy)-2-oxidanyl-phenyl]ethanone
- N-(4-fluorophenyl)-2-oxidanylidene-1-thiophen-3-yl-3H-indole-3-carboxamide
- 3-[(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)methyl]benzoic acid
- 6,6-dimethyl-8-(2-oxidanyl-4-oxidanylidene-pyridin-1-yl)-5H-naphthalene-2-carbonitrile
- 7-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)heptanoic acid
- 7-bromanyl-3,3-dimethyl-2,4-dihydro-1H-naphthalen-1-ol
