2-[5,7-bis(fluoranyl)-1H-indol-3-yl]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C2C(=CNC2=C1F)CCN)F
Isomeric SMILES
C1=C(C=C2C(=CNC2=C1F)CCN)F
InChI
InChI=1S/C10H10F2N2/c11-7-3-8-6(1-2-13)5-14-10(8)9(12)4-7/h3-5,14H,1-2,13H2
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
- (1S,3S,4R,6S)-4-bromanyl-3-chloranyl-6-[(E)-2-chloranylethenyl]-1,3-dimethyl-7-oxabicyclo[4.1.0]heptane
- 1,4-diazepane-6-carboxamide
- 4-chloranyl-6-methoxy-4-(trifluoromethyl)-1H-3,1-benzoxazin-2-one
- 2-cyclopentyl-2-[4-[(2,4-dimethylpyrimido[1,2-a]indol-10-yl)methyl]phenyl]ethanoic acid
- 2-[2-[4-(4-chlorophenyl)phenyl]-2-oxidanylidene-ethyl]-4-methyl-pentanoic acid
- N-(4-aminophenyl)-3,5-ditert-butyl-4-oxidanyl-benzamide
- 3-methoxy-1-azabicyclo[2.2.2]octan-3-ol
- (4aR,10bR)-N-methyl-4-propyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazine-9-carboxamide
- N-(4-methoxyphenyl)-4-propyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazine-9-carboxamide
- ethyl (4aR,10bR)-4-propyl-2,3,4a,5,6,10b-hexahydrobenzo[h][1,4]benzoxazine-9-carboxylate
