4-[7-chloranyl-2-(2-fluorophenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CCCCN)F
Isomeric SMILES
C1=CC=C(C(=C1)C2=C(C3=C(N2)C(=CC=C3)Cl)CCCCN)F
InChI
InChI=1S/C18H18ClFN2/c19-15-9-5-8-13-12(6-3-4-11-21)17(22-18(13)15)14-7-1-2-10-16(14)20/h1-2,5,7-10,22H,3-4,6,11,21H2
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-[4-chloranyl-6-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)pyrimidin-2-yl]sulfanyl-1-(4-ethylpiperazin-1-yl)ethanone
- 4-(7-bromanyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine
- ethyl 6-methyl-2-oxidanylidene-1-[[5-(phenethylcarbamoyl)furan-2-yl]methyl]-4-phenyl-3,4-dihydropyridine-5-carboxylate
- 4-(5-iodanyl-2-naphthalen-2-yl-1H-indol-3-yl)butan-1-amine
- 5-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-N-[2-(3-fluorophenyl)-5-phenyl-pyrazol-3-yl]-5-oxidanylidene-pentanamide
- 4-[5-ethoxy-2-(2-fluorophenyl)-1H-indol-3-yl]butan-1-amine
- 4-[4,6-bis(chloranyl)-2-(2-methylphenyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(4-methoxyphenyl)-5-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- [2-[(4-fluoranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] ethanoate
- 1-methyl-N'-[2-[1-(1-methylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-5-(3-methylphenoxy)indole-2-carbohydrazide
