1-methyl-7-(trifluoromethyl)-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=O)CC2=C1C(=CC=C2)C(F)(F)F
Isomeric SMILES
CN1C(=O)CC2=C1C(=CC=C2)C(F)(F)F
InChI
InChI=1S/C10H8F3NO/c1-14-8(15)5-6-3-2-4-7(9(6)14)10(11,12)13/h2-4H,5H2,1H3
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-(dimethylaminomethyl)-10-methyl-3,4-dihydro-2H-thiepino[2,3-b]indol-5-one hydrochloride
- 3-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one
- 3-(aminomethyl)-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one hydrochloride
- 3-(aminomethyl)-9-methyl-2,3-dihydrothiopyrano[2,3-b]indol-4-one
- 4,4a,4b,8a,9,9a-hexahydrothiopyrano[2,3-b]indole
- 9-methyl-3-(pyrrolidin-1-ylmethyl)-2,3-dihydrothiopyrano[2,3-b]indol-4-one
- (5-chloranylthiophen-2-yl)-[2-(dimethylaminomethyl)phenyl]methanol
- 1-(2-bromophenyl)-N,N-dimethyl-ethanamine
- 1-(5-chloranylthiophen-2-yl)-1-[2-(dimethylaminomethyl)phenyl]ethanol
- N,N-dimethylmethanamine; phenyl(thiophen-3-yl)methanone
