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2-[2-[(6-carbamimidoyl-1-ethyl-indol-3-yl)methyl]phenyl]-5-chloranyl-pyridine-3-carboxylic acid
2-[2-[(6-carbamimidoyl-1-ethyl-indol-3-yl)methyl]phenyl]-5-chloranyl-pyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=C1C=C(C=C2)C(=N)N)CC3=CC=CC=C3C4=NC=C(C=C4C(=O)O)Cl
Isomeric SMILES
CCN1C=C(C2=C1C=C(C=C2)C(=N)N)CC3=CC=CC=C3C4=NC=C(C=C4C(=O)O)Cl
InChI
InChI=1S/C24H21ClN4O2/c1-2-29-13-16(18-8-7-15(23(26)27)10-21(18)29)9-14-5-3-4-6-19(14)22-20(24(30)31)11-17(25)12-28-22/h3-8,10-13H,2,9H2,1H3,(H3,26,27)(H,30,31)
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
- tert-butyl 4-[2-[(E)-[(S)-tert-butylsulfinyl]iminomethyl]-6-chloranyl-phenyl]piperazine-1-carboxylate
- tert-butyl 4-[[[6-(2-chloranylphenoxy)pyrimidin-4-yl]-methyl-amino]methyl]piperidine-1-carboxylate
- 4-(4-chlorophenyl)-2-[3-[cyclopropylmethyl(methyl)amino]propyl]-5-(5-methylpyridin-2-yl)-1,2,4-triazole-3-thione
- 2-azanyl-N-[[4-(5-bromanylpyrimidin-2-yl)oxyphenyl]carbamoyl]benzamide
- 2-[[2-chloranyl-2,2-bis(fluoranyl)ethanoyl]amino]-N-(4-chlorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
- methyl (2R)-2-[(5-bromanylpyridin-2-yl)carbamothioylamino]-3-(1H-indol-3-yl)propanoate
- 1-(6-bromanyl-5-ethenoxy-pyridin-3-yl)-1,5-diazocane; (E)-but-2-enedioic acid
- N-(3-bromophenyl)-8,9-dimethoxy-6,11-dihydro-5H-pyrimido[4,5-b][1,4]benzodiazepin-4-amine
- iron(2+); N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]cyclopentanecarboxamide; 1,2,3,4,5-pentamethylcyclopentane
- 1-[(2,4-dichlorophenyl)methyl]-N-(1-methylisoquinolin-6-yl)piperidine-4-carboxamide
