2-(3-ethoxyphenyl)-5-(trifluoromethyloxy)-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)C2CC3=C(N2)C=CC(=C3)OC(F)(F)F
Isomeric SMILES
CCOC1=CC=CC(=C1)C2CC3=C(N2)C=CC(=C3)OC(F)(F)F
InChI
InChI=1S/C17H16F3NO2/c1-2-22-13-5-3-4-11(8-13)16-10-12-9-14(23-17(18,19)20)6-7-15(12)21-16/h3-9,16,21H,2,10H2,1H3
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
- 2-(2-methylphenyl)-2,3-dihydro-1H-benzo[g]indole
- 1-naphthalen-1-yl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- [5-(2-azanyl-6-sulfanylidene-3H-purin-9-yl)-3,4-di(butanoyloxy)oxolan-2-yl]methyl butanoate
- 1-(4-butoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 1-(4-phenethyloxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- 2-[(4,4-dimethyl-6-oxidanylidene-cyclohexen-1-yl)methyl]-5,5-dimethyl-3-[(phenylmethyl)amino]cyclohex-2-en-1-one
- 1-azanyl-3-[[6-[(azanylcarbamothioylhydrazinylidene)methyl]pyridin-2-yl]methylideneamino]thiourea
- ethyl 2-[(6-bromanyl-2-phenyl-quinolin-4-yl)carbonylamino]-5-methyl-4-phenyl-thiophene-3-carboxylate
- 2-[[4,5-bis(4-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-phenyl-ethanone
- N-(2-bromanyl-4-methyl-phenyl)-2-[[5-(phenoxymethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
