ethyl 3-cyclopropyl-3-(6-oxidanyl-1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(C1CC1)C2=CNC3=C2C=CC(=C3)O
Isomeric SMILES
CCOC(=O)CC(C1CC1)C2=CNC3=C2C=CC(=C3)O
InChI
InChI=1S/C16H19NO3/c1-2-20-16(19)8-13(10-3-4-10)14-9-17-15-7-11(18)5-6-12(14)15/h5-7,9-10,13,17-18H,2-4,8H2,1H3
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-fluoranyl-3-[1-[2-(2-methyl-5-nitro-phenyl)ethyl]piperidin-4-yl]-1H-indole
- ethyl 3-phenyl-3-[6-[4-[pyridin-2-yl-[2,2,2-tris(chloranyl)ethoxycarbonyl]amino]butoxy]-1H-indol-3-yl]propanoate
- N-[4-(1H-indol-6-yloxy)butan-2-yl]-4,5-dihydro-1H-imidazol-2-amine
- ethyl 3-cyclohexyl-3-(6-phenylmethoxy-1H-indol-3-yl)propanoate
- 3-[3-[2-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-phenyl]-1-methyl-1-phenyl-urea
- ethyl 3-(6-oxidanyl-1H-indol-3-yl)-3-(1H-pyrrol-2-yl)propanoate
- N-[3-[2-[4-(7-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-4-methyl-phenyl]-4-fluoranyl-benzamide
- 5,5-dimethyl-3-[6-[3-(pyridin-2-ylamino)propoxy]-1H-indol-3-yl]hexanoic acid
- 3-[2-[4-(6-chloranyl-1H-indol-3-yl)piperidin-1-yl]ethyl]-4-methyl-aniline
- ethyl 3-(6-oxidanyl-1H-indol-3-yl)-3-[4-(trifluoromethyl)phenyl]propanoate
