4-[2-[3-(trifluoromethyl)phenoxy]ethyl]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(C=CC=C2NC1=O)CCOC3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1C2=C(C=CC=C2NC1=O)CCOC3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C17H14F3NO2/c18-17(19,20)12-4-2-5-13(9-12)23-8-7-11-3-1-6-15-14(11)10-16(22)21-15/h1-6,9H,7-8,10H2,(H,21,22)
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
- [4-(6-methoxycyclohexa-2,4-dien-1-yl)phenyl] carbamate
- 5-bromanyl-2,3-dihydroquinoline
- (3Z)-6-(4-fluorophenyl)-3-[[5-(2-pyrrolidin-1-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one
- 5-(2-carboxyethyl)-1H-indole-2-carboxylic acid
- 5-(2-pyrrolidin-1-ylethanoyl)-1,3-dihydroindol-2-one
- (3Z)-4-(2-hydroxyethyl)-3-[[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]methylidene]-1H-indol-2-one
- 5-(4-methylpiperazin-1-yl)sulfonyl-1,3-dihydroindol-2-one
- (3Z)-3-[[5-(2-dimethylaminoethyloxy)-1H-indol-2-yl]methylidene]-5-phenyl-1H-indol-2-one
- (3-phenylphenyl)azanide
- 5-[(5-bromanyl-2,3-dihydroindol-1-yl)sulfonyl]-1,3-dihydroindol-2-one
