ethyl 3-(3-ethoxy-3-oxidanylidene-propyl)-1H-indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC1=C(NC2=CC=CC=C21)C(=O)OCC
Isomeric SMILES
CCOC(=O)CCC1=C(NC2=CC=CC=C21)C(=O)OCC
InChI
InChI=1S/C16H19NO4/c1-3-20-14(18)10-9-12-11-7-5-6-8-13(11)17-15(12)16(19)21-4-2/h5-8,17H,3-4,9-10H2,1-2H3
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
- 12-(hydroxymethyl)-7-methyl-3,4-dihydrobenzo[a]anthracene-3,4-diol
- 1-[2,2,4,4,4-pentakis(fluoranyl)-1,3-dimethyl-1,3,2$l^{5},4$l^{5}-diazadiphosphetidin-2-yl]-2-phenyl-diazane
- 2-(2-bromophenyl)ethanamide
- 3-bromanylthieno[2,3-c]pyridine
- 3-bromanylthieno[3,2-c]pyridine
- 2-bromanyl-1,3-benzothiazole
- 1,1-bis(bromanyl)hex-1-en-3-ol
- 3,6-bis(bromanyl)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one
- 5-(dimethylamino)-2-phenyl-pyridazin-3-one
- N-(4-chlorophenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide
