1-[6-(5-carbamimidoylindol-1-yl)hexyl]indole-5-carboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN2CCCCCCN3C=CC4=C3C=CC(=C4)C(=N)N)C=C1C(=N)N
Isomeric SMILES
C1=CC2=C(C=CN2CCCCCCN3C=CC4=C3C=CC(=C4)C(=N)N)C=C1C(=N)N
InChI
InChI=1S/C24H28N6/c25-23(26)19-5-7-21-17(15-19)9-13-29(21)11-3-1-2-4-12-30-14-10-18-16-20(24(27)28)6-8-22(18)30/h5-10,13-16H,1-4,11-12H2,(H3,25,26)(H3,27,28)
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-[[[(6aR)-2,2-dimethyl-4,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]amino]methyl]-2-azanyl-1,7-dihydropyrrolo[2,3-d]pyrimidin-4-one
- (2S,7R,9aR)-2-tert-butyl-7-(3-chlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-ol chloride
- (2S,7R,9aR)-2-tert-butyl-7-(3-chlorophenyl)-1,3,4,6,7,8,9,9a-octahydroquinolizin-2-ol
- copper N'-methyl-N-[(E)-[(1E)-1-[(N-methyl-C-sulfanidyl-carbonimidoyl)hydrazinylidene]pentan-2-ylidene]amino]carbamimidothioate
- sodium 6-fluoranyl-3-methyl-2-[methyl-(3-phenylphenyl)amino]quinoline-4-carboxylate
- 1-methyl-3-[(E)-[(1E)-1-(methylcarbamothioylhydrazinylidene)pentan-2-ylidene]amino]thiourea
- 6-fluoranyl-3-methyl-2-[methyl-(3-phenylphenyl)amino]quinoline-4-carboxylic acid
- 2-azanyl-6-(3,5-dimethoxyphenyl)-8-methyl-pyrido[2,3-d]pyrimidin-7-one
- (5E)-5-[2-(6-chloranylpurin-9-yl)ethylidene]-4-methoxy-3-[(4-nitrophenyl)methoxy]furan-2-one
- 5-[5-(5-chloranyl-1-benzofuran-2-yl)-1H-pyrrol-2-yl]thiophene-2-carboxylic acid
