4-(5-chloranyl-2-pyridin-2-yl-1H-indol-3-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)[O-]
Isomeric SMILES
C1=CC=NC(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCC(=O)[O-]
InChI
InChI=1S/C17H15ClN2O2/c18-11-7-8-14-13(10-11)12(4-3-6-16(21)22)17(20-14)15-5-1-2-9-19-15/h1-2,5,7-10,20H,3-4,6H2,(H,21,22)/p-1
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
- 2-[[4-azanyl-5-[3-(4-fluorophenyl)-1H-pyrazol-5-yl]-1,2,4-triazol-3-yl]sulfanyl]-N-(3-chloranyl-4-methyl-phenyl)ethanamide
- N-(3-morpholin-4-ylpropyl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-propanamide
- 3-azanyl-N-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-6-(4-methylphenyl)thieno[2,3-b]pyridine-2-carboxamide
- [6-(4-chlorophenyl)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl]methanol
- ethyl N-(2-phenethyl-3,4-dihydro-1H-pyrazino[1,2-a]benzimidazol-8-yl)carbamate
- 5-(2-methoxyphenyl)-4-phenyl-pyrrolo[3,2-d]pyrimidine-7-carbonitrile
- 7-methoxy-3-(2-morpholin-4-ylethyl)-2H-pyridazino[4,5-b]indol-4-one
- 5-(4-ethanoylphenyl)-4-(4-methoxyphenyl)pyrrolo[3,2-d]pyrimidine-7-carbonitrile
- 4,5,6-trimethoxy-N-(3-methoxypropyl)-1H-indole-2-carboxamide
- 7,8-dimethyl-4-oxidanylidene-N-[2-(4-sulfamoylphenyl)ethyl]chromene-2-carboxamide
