4-[2-(4-bromophenyl)-5,7-bis(chloranyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=C(C3=CC(=CC(=C3N2)Cl)Cl)CCCCN)Br
Isomeric SMILES
C1=CC(=CC=C1C2=C(C3=CC(=CC(=C3N2)Cl)Cl)CCCCN)Br
InChI
InChI=1S/C18H17BrCl2N2/c19-12-6-4-11(5-7-12)17-14(3-1-2-8-22)15-9-13(20)10-16(21)18(15)23-17/h4-7,9-10,23H,1-3,8,22H2
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
- 2-[[5-[(2-chloranylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3,4-dimethylphenyl)ethanamide
- 4-[2-(4-fluorophenyl)-6,7-dimethyl-1H-indol-3-yl]butan-1-amine
- N-[4-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]phenyl]-2-(4-methylphenyl)sulfonyl-ethanamide
- 4-[5-butyl-2-[2-chloranyl-5-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
- 2-azanyl-4-(4,8-dimethoxynaphthalen-1-yl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
- 4-[2-(2-ethoxyphenyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine
- [2-[(2,4-dimethoxyphenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] 2-fluoranylbenzoate
- 4-[6,7-bis(chloranyl)-2-(2,4-dichlorophenyl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(4-butoxyphenyl)-5-ethyl-1H-indol-3-yl]butan-1-amine
- 4-[2-(5-chloranyl-2-methoxy-phenyl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
