4-(7-bromanyl-2-quinolin-8-yl-1H-indol-3-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C3=C(C4=C(N3)C(=CC=C4)Br)CCCCN)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C3=C(C4=C(N3)C(=CC=C4)Br)CCCCN)N=CC=C2
InChI
InChI=1S/C21H20BrN3/c22-18-11-4-9-16-15(8-1-2-12-23)20(25-21(16)18)17-10-3-6-14-7-5-13-24-19(14)17/h3-7,9-11,13,25H,1-2,8,12,23H2
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
- 5-[[4-[[(2-fluorophenyl)carbonylhydrazinylidene]methyl]-2-methoxy-phenoxy]methyl]furan-2-carboxylic acid
- 4-[2-(5-bromanyl-2-methoxy-phenyl)-6-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine
- [2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 5-bromanyl-3-methyl-1-benzofuran-2-carboxylate
- 2-[2-chloranyl-6-ethoxy-4-[[1-[(5-methoxycarbonylfuran-2-yl)methyl]-2,5-bis(oxidanylidene)imidazolidin-4-ylidene]methyl]phenoxy]ethanoic acid
- N'-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(2,3-dimethylphenyl)butanediamide
- methyl 5-[[4-[[1-[(2-fluorophenyl)methyl]indol-3-yl]methylidene]-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]furan-2-carboxylate
- 2-[[4-[2,4-bis(fluoranyl)phenyl]-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-methyl-2-nitro-phenyl)-2-phenyl-ethanamide
- N-[2,3-bis(chloranyl)phenyl]-4-[2-[3,3-dimethylbutanoyl-[3-(2-methoxyphenyl)prop-2-enyl]amino]ethyl]piperazine-1-carboxamide
- N-[3-[2-[[3-bromanyl-4-[(2-chlorophenyl)methoxy]phenyl]methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide
- 4-[2-[(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)methyl-(2,2-dimethylpropanoyl)amino]ethyl]-N-(2,6-dimethylphenyl)piperazine-1-carboxamide
