4-[7-bromanyl-2-(3-chlorophenyl)-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=C(C3=C(N2)C(=CC=C3)Br)CCCCN
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=C(C3=C(N2)C(=CC=C3)Br)CCCCN
InChI
InChI=1S/C18H18BrClN2/c19-16-9-4-8-15-14(7-1-2-10-21)17(22-18(15)16)12-5-3-6-13(20)11-12/h3-6,8-9,11,22H,1-2,7,10,21H2
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
- 4-[2-(5-bromanylquinolin-8-yl)-5-methoxy-1H-indol-3-yl]butan-1-amine
- 4-[2-(2,4-dimethylphenyl)-5-ethoxy-1H-indol-3-yl]butan-1-amine
- 4-[4,6-bis(chloranyl)-2-(3-methoxynaphthalen-2-yl)-1H-indol-3-yl]butan-1-amine
- 4-[7-fluoranyl-2-(4-phenylphenyl)-1H-indol-3-yl]butan-1-amine
- [1-(1,3-benzodioxol-5-yl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-(2-methylphenyl)methanone
- 2-[[4-azanyl-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-benzodioxol-5-yl)ethanamide
- 4-(4-fluorophenyl)-2-[2-(1H-indol-3-yl)ethylamino]-4-oxidanylidene-butanoic acid
- 5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2-(cyanomethylsulfanyl)-4,6-dimethyl-pyridine-3-carbonitrile
- 2-[[1-(2-methoxyphenyl)-5-nitro-benzimidazol-2-yl]sulfanylmethyl]isoindole-1,3-dione
- N-tert-butyl-1-nitro-9,10-bis(oxidanylidene)anthracene-2-carboxamide
