2-[3a-methyl-6-(trifluoromethyl)indol-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC12C=CC(=CC1=NC=C2CCO)C(F)(F)F
Isomeric SMILES
CC12C=CC(=CC1=NC=C2CCO)C(F)(F)F
InChI
InChI=1S/C12H12F3NO/c1-11-4-2-8(12(13,14)15)6-10(11)16-7-9(11)3-5-17/h2,4,6-7,17H,3,5H2,1H3
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
- 2-(5-naphthalen-2-yl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- 2-[5-(3-aminophenyl)-8-fluoranyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
- 2-[5,6,8-tris(chloranyl)-1-[(E)-pent-3-enyl]-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
- 2-[5,6,8-tris(chloranyl)-1-(furan-3-yl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
- 2-[5,6,8-tris(chloranyl)-1-ethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
- 2-[5,6,8-tris(chloranyl)-1-propan-2-yl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
- 2-[5,6,8-tris(chloranyl)-1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
- 2-[5,6,8-tris(chloranyl)-1-phenyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
- 2-[5,6,8-tris(chloranyl)-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
- 2-[5,6-bis(chloranyl)-1-[(E)-pent-3-enyl]-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
