2-[6-(1H-indol-2-yl)hexyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CCCCCCC3=CC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CCCCCCC3=CC4=CC=CC=C4N3
InChI
InChI=1S/C22H24N2/c1(3-11-19-15-17-9-5-7-13-21(17)23-19)2-4-12-20-16-18-10-6-8-14-22(18)24-20/h5-10,13-16,23-24H,1-4,11-12H2
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
- (4S)-2-cyclobutyl-1-[4-[(5S)-2-cyclobutyl-4,5-dihydro-1H-imidazol-5-yl]butyl]-4-methyl-4,5-dihydroimidazole
- (1E)-N-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-1-cyano-methanehydrazonoyl chloride
- [(3aR,4R,6S,6aS)-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]methanol
- 1-[2-(1-hydroxyethyl)-5-(2-trimethylsilylethoxymethoxy)cyclopenten-1-yl]propan-1-ol
- N,N,N',N'-tetramethyldodecanedithioamide
- 1-[3-(2,4,4,6,6-pentamethyl-1,3,5,2,4,6-trioxatrisilinan-2-yl)propyl]imidazole
- 3-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-4-phenyl-1,2,3-oxadiazol-3-ium-5-olate
- 3-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]-4-phenyl-2H-1,2,3-oxadiazol-3-ium-5-one
- 5-chloranyl-1,3-dimethyl-N-(5-phenyl-1H-1,2,4-triazol-3-yl)pyrazole-4-carboxamide
- 3-(4-chlorophenyl)-4-(4-methylsulfanylphenyl)-2H-furan-5-one
