1-thiophen-2-yl-3H-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)C3=CC=CS3
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)C3=CC=CS3
InChI
InChI=1S/C12H9NOS/c14-11-8-9-4-1-2-5-10(9)13(11)12-6-3-7-15-12/h1-7H,8H2
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-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
- 7-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)-2,2-dimethyl-heptanoic acid
- 7-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)-N,N-dimethyl-heptanamide
- 7-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)-N-methyl-heptanamide
- 7-(4-ethanoyl-2-ethyl-5-oxidanyl-phenoxy)-2,2-dimethyl-heptanamide
