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2-[1-propyl-8-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
2-[1-propyl-8-(trifluoromethyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(C2=C(CCO1)C3=C(N2)C(=CC=C3)C(F)(F)F)CC(=O)O
Isomeric SMILES
CCCC1(C2=C(CCO1)C3=C(N2)C(=CC=C3)C(F)(F)F)CC(=O)O
InChI
InChI=1S/C17H18F3NO3/c1-2-7-16(9-13(22)23)15-11(6-8-24-16)10-4-3-5-12(14(10)21-15)17(18,19)20/h3-5,21H,2,6-9H2,1H3,(H,22,23)
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- 3-(3-hydroxyphenyl)propanoic acid
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- 2-[(1S)-5-bromanyl-1-butan-2-yl-8-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanoic acid
- N-[(4-bromophenyl)methyl]-2-[(1S)-5-cyano-8-methyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethanamide
- 2-[4,7-bis(chloranyl)-1H-indol-3-yl]-2-methyl-propan-1-ol
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- 2-(5-bromanyl-8-fluoranyl-1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanol
- 3-[2-[tert-butyl(dimethyl)silyl]oxyethyl]-7-methyl-1H-indole-4-carboxylic acid
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- 4-[1-(carboxymethyl)-5,6,8-tris(chloranyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]benzoic acid
- 4-[1-(carboxymethyl)-5,6-bis(chloranyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]benzoic acid
- 4-[1-(carboxymethyl)-5,8-bis(chloranyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]benzoic acid
