4-[5-chloranyl-2-(3-fluorophenyl)-1H-indol-3-yl]butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN
Isomeric SMILES
C1=CC(=CC(=C1)F)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN
InChI
InChI=1S/C18H18ClFN2/c19-13-7-8-17-16(11-13)15(6-1-2-9-21)18(22-17)12-4-3-5-14(20)10-12/h3-5,7-8,10-11,22H,1-2,6,9,21H2
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-(3-chloranylpyridin-4-yl)-1H-benzo[g]indol-3-yl]butan-1-amine
- 5-(3-tert-butyl-4-methoxy-phenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
- 4-[5-butan-2-yl-2-(4-methylnaphthalen-1-yl)-1H-indol-3-yl]butan-1-amine
- 2-[[1-(5-tert-butyl-4-methoxy-2-methyl-phenyl)-1,2,3,4-tetrahydroisoquinolin-6-yl]oxy]-N,N-dimethyl-ethanamine
- 7-ethoxy-6-methoxy-1-[4-(2-methylpropoxy)phenyl]-1,2,3,4-tetrahydroisoquinoline
- 5,6-dimethoxy-1-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline
- (9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]chromen-1-yl) ethanoate
- 3-(4-azanylbutyl)-2-[2-(trifluoromethyl)phenyl]-1H-indole-5-carbonitrile
- 4-(5-tert-butyl-2-phenyl-1H-indol-3-yl)butan-1-amine
- 1-(2-acetamidoethanoylamino)-N-cyclohexyl-cyclohexane-1-carboxamide
