N,N-diethyl-2-[1-(4-fluorophenyl)indol-6-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCC1=CC2=C(C=C1)C=CN2C3=CC=C(C=C3)F
Isomeric SMILES
CCN(CC)CCC1=CC2=C(C=C1)C=CN2C3=CC=C(C=C3)F
InChI
InChI=1S/C20H23FN2/c1-3-22(4-2)13-11-16-5-6-17-12-14-23(20(17)15-16)19-9-7-18(21)8-10-19/h5-10,12,14-15H,3-4,11,13H2,1-2H3
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
- 6-bromanyl-1-(1-methylpiperidin-4-yl)indole
- 6-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1-propan-2-yl-indole
- 6-(1-methyl-1,4-diazepan-1-ium-1-yl)-1-propan-2-yl-indole
- 2,3,4,4a,5,6,7,8-octahydro-1H-pyrido[1,2-c]pyrimidine
- N-(cyclopropylmethyl)-2-(1-propylindazol-6-yl)ethanamine
- 2-(1-propylindazol-6-yl)ethyl methanesulfonate
- tert-butyl 2-[oxidanyl-(1-propan-2-ylindol-6-yl)methyl]pyrrolidine-1-carboxylate
- 6-bromanyl-1-(oxan-4-yl)indole
- 6-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-(phenylmethyl)indole
- N,N-diethyl-2-[1-(oxan-4-yl)indol-6-yl]ethanamine; N,N-diethyl-2-[1-(phenylsulfonyl)indol-6-yl]ethanamine
