1-[1-[(4-fluorophenyl)methyl]-2-methyl-indol-3-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)F)C(C)O
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)F)C(C)O
InChI
InChI=1S/C18H18FNO/c1-12-18(13(2)21)16-5-3-4-6-17(16)20(12)11-14-7-9-15(19)10-8-14/h3-10,13,21H,11H2,1-2H3
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
- 2,6-dimethyl-3-oxidanyl-1,1-bis(oxidanylidene)-3-propan-2-yl-1$l^{6},2-benzothiazin-4-one
- (2R)-N-methyl-N-[(1R)-2-oxidanyl-1-phenyl-ethyl]-2-phenyl-propanamide
- methyl (2S,3R)-2-azanyl-3-(2,5-dimethoxyphenyl)-3-oxidanyl-propanoate
- 1-[2-(2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethyl]pyrrolidin-2-one
- ethyl (2S,3R)-2,4-bis(bromanyl)-3-fluoranyl-butanoate
- (2S,6S)-6-methyl-2-(phenylmethyl)-3-propan-2-yl-2-sulfanylidene-1,3,2$l^{5}-oxazaphosphinane
- 2-(4-methylpyridin-1-ium-1-yl)-1-phenyl-ethanone bromide
- 1-methyl-4-phenylsulfanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- (4Z,6E)-12-iodanyldodeca-4,6-diene
- (6-oxidanylidene-6-piperidin-1-yl-hexyl) 2,2-dimethylpropanoate
