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4-[4,7-bis(chloranyl)-2-(4-fluorophenyl)-1H-indol-3-yl]butan-1-amine
4-[4,7-bis(chloranyl)-2-(4-fluorophenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CCCCN)F
Isomeric SMILES
C1=CC(=CC=C1C2=C(C3=C(C=CC(=C3N2)Cl)Cl)CCCCN)F
InChI
InChI=1S/C18H17Cl2FN2/c19-14-8-9-15(20)18-16(14)13(3-1-2-10-22)17(23-18)11-4-6-12(21)7-5-11/h4-9,23H,1-3,10,22H2
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
- N-(2-chloranyl-6-methyl-phenyl)piperidine-1-carboxamide
- 1-(3,5-dimethylphenyl)-3-propyl-urea
- [3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-propyl] ethanoate
- 6-(4-phenylbutan-2-yl)-[1,2,3]thiadiazolo[4,5-d]pyrimidin-7-one
- 2-[3-(4-methoxyphenyl)-4-oxidanylidene-spiro[6H-benzo[h]quinazoline-5,1'-cyclohexane]-2-yl]sulfanyl-N-phenyl-propanamide
- 2-azanylidene-5-[[2-azanylidene-4,6-bis(oxidanylidene)-1,3-diphenyl-1,3-diazinan-5-yl]-pyridin-4-yl-methyl]-1,3-diphenyl-1,3-diazinane-4,6-dione
- 2-azanyl-4-(5-bromanylthiophen-2-yl)-7,7-dimethyl-5-oxidanylidene-1-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(2-fluorophenyl)-4-[5-[(4-fluorophenyl)sulfanylmethyl]-2,4-dimethyl-phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[2,5-dimethyl-3-[(4-methylphenoxy)methyl]phenyl]-7,7-dimethyl-1-(2-nitrophenyl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[5-[(2-chloranylphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-1-naphthalen-1-yl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
