2-[1-[(4-fluorophenyl)methyl]indol-3-yl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)CC[NH3+]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)CC[NH3+]
InChI
InChI=1S/C17H17FN2/c18-15-7-5-13(6-8-15)11-20-12-14(9-10-19)16-3-1-2-4-17(16)20/h1-8,12H,9-11,19H2/p+1
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-[1-[(4-fluorophenyl)methyl]indol-3-yl]ethanamine
- (3S,4S)-1-[[2-(furan-2-yl)phenyl]methyl]-4-(4-pyridin-1-ium-2-ylpiperazin-1-yl)pyrrolidin-1-ium-3-ol
- (3S,4S)-1-[[2-(furan-2-yl)phenyl]methyl]-4-(4-pyridin-2-ylpiperazin-1-yl)pyrrolidin-3-ol
- 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]ethylazanium
- 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]ethanamine
- N-[2-methoxy-5-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-2-thiophen-3-yl-ethanamide
- 2-[1-[(3-chlorophenyl)methyl]indol-3-yl]ethylazanium
- 2-[1-[(3-chlorophenyl)methyl]indol-3-yl]ethanamine
- 2-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethylazanium
- 2-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]ethylazanium
