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2-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]propanoic acid
2-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1H-indol-3-yl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2)C(C)C(=O)O)C
Isomeric SMILES
CCC1=NOC(=C1C2=C(C3=CC=CC=C3N2)C(C)C(=O)O)C
InChI
InChI=1S/C17H18N2O3/c1-4-12-15(10(3)22-19-12)16-14(9(2)17(20)21)11-7-5-6-8-13(11)18-16/h5-9,18H,4H2,1-3H3,(H,20,21)
Other Product
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- 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-[2-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-indol-3-yl]propanoic acid
- 2-[2-(3-ethyl-5-methyl-1,2-oxazol-4-yl)-1,1-dimethyl-indol-1-ium-3-yl]propanamide
- 1-(1H-indol-3-yl)-N,N-dimethyl-propan-1-amine
- 2-[5-fluoranyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]propanoic acid
- 5-methyl-3-phenyl-4-[3-(3-piperidin-1-ylpropyl)-1H-indol-2-yl]-1,2-oxazole
- 2-[1,1-dimethyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)indol-1-ium-3-yl]propanamide
- 2-[5-fluoranyl-2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1H-indol-3-yl]propan-2-amine
- 3-(dimethylamino)-1-[2-methyl-3-(1,2-oxazol-4-yl)-5-phenyl-1,2-dihydroindol-3-yl]propan-1-one
- 3-ethyl-5-methyl-4-[3-(3-pyrrolidin-1-ylpropyl)-1H-indol-2-yl]-1,2-oxazole
- 3-[2-(3,5-dimethyl-1,2-oxazol-4-yl)-1H-indol-3-yl]-N,N-dimethyl-propan-1-amine
