1-[6-(trifluoromethyl)-2,3-dihydro-1H-indol-5-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C1C(F)(F)F)NCC2
Isomeric SMILES
CC(=O)C1=CC2=C(C=C1C(F)(F)F)NCC2
InChI
InChI=1S/C11H10F3NO/c1-6(16)8-4-7-2-3-15-10(7)5-9(8)11(12,13)14/h4-5,15H,2-3H2,1H3
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
- lithium tert-butyl (NZ)-N-(4-methoxycyclohexa-2,4-dien-1-ylidene)carbamate
- tert-butyl (NZ)-N-(4-methoxycyclohexa-2,4-dien-1-ylidene)carbamate
- [2-azanyl-3-(4-methylphenyl)propyl]phosphonic acid
- ethyl (4R,5R)-4-methyl-2-oxidanidyl-5-propanoyl-4,5-dihydro-1,2-oxazol-2-ium-3-carboxylate
- 4-(3-ethoxycarbonyl-4,5-dihydro-1,2-oxazol-5-yl)butanoic acid
- 6-(aziridin-1-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione
- (4-methoxyimidazo[1,2-a]quinoxalin-1-yl)methanol
- 2-[(3aR,9bR)-9b-oxidanyl-1,2,3,3a,4,5-hexahydrocyclopenta[a]naphthalen-1-yl]ethanenitrile
- 2-(3-methoxyphenyl)-4,5,6,7-tetrahydro-1H-indole
- 3-(1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrol-2-yl)phenol
