5-methoxy-2-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(C2)C3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
COC1=CC2=C(C=C1)NC(C2)C3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C16H14F3NO/c1-21-13-5-6-14-11(8-13)9-15(20-14)10-3-2-4-12(7-10)16(17,18)19/h2-8,15,20H,9H2,1H3
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
- 5-methoxy-2-[4-(trifluoromethyl)phenyl]-2,3-dihydro-1H-indole
- N-[4-chloranyl-5-(1-chloranylnaphthalen-2-yl)oxy-2-nitro-phenyl]ethanamide
- N-(1,3-benzothiazol-2-ylsulfanyl)furan-2-amine
- 2-[[5-(4-tert-butylphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
- ethyl 2-(2-cyclohexylcarbonyloxyethanoylamino)-4,5-dimethyl-thiophene-3-carboxylate
- 2-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-[2,3-bis(chloranyl)phenyl]ethanamide
- (7-methoxy-2-oxidanylidene-chromen-4-yl)methyl 4-methanoylbenzoate
- [2-(1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(4-bromanylphenoxy)ethanoate
- [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxylate
- [2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
