5-methoxy-1-methyl-2-phenethyl-3-(trifluoromethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)OC)C(=C1CCC3=CC=CC=C3)C(F)(F)F
Isomeric SMILES
CN1C2=C(C=C(C=C2)OC)C(=C1CCC3=CC=CC=C3)C(F)(F)F
InChI
InChI=1S/C19H18F3NO/c1-23-16-11-9-14(24-2)12-15(16)18(19(20,21)22)17(23)10-8-13-6-4-3-5-7-13/h3-7,9,11-12H,8,10H2,1-2H3
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
- 1-phenylethyl 2-cyano-2-fluoranyl-2-naphthalen-1-yl-ethanoate
- tert-butyl N-[4-(4-chlorophenyl)selanylbutanoyl]-N-(2-oxidanylidenepropyl)carbamate
- ethyl 2-methyl-1,1,3-tris(oxidanylidene)-4H-benzo[g][1,2]benzothiazine-4-carboxylate
- [(2R,4R)-4-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methyl benzoate
- dimethyl 2-methylidene-4-[tris(trimethylsilyl)silylmethyl]pentanedioate
- (2S,3S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(oxan-2-yloxy)-3-oxidanyl-pentanoic acid
- [3-(4-chlorophenyl)-6-phenylimino-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-5-yl]-pyridin-4-yl-methanone
- (8S)-10-oxidanylidene-9-azabicyclo[11.3.1]heptadeca-1(17),13,15-triene-8,11-dicarboxylic acid
- methyl-[3-[[methyl-[3-(2-oxidanylidenechromen-7-yl)oxypropyl]amino]methyl]phenoxy]carbonyl-azanium chloride
- [3-[[methyl-[3-(2-oxidanylidenechromen-7-yl)oxypropyl]amino]methyl]phenyl] N-methylcarbamate
