diethyl 2-(1-ethyl-2-oxidanylidene-3H-indol-3-yl)propanedioate
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(C1=O)C(C(=O)OCC)C(=O)OCC
Isomeric SMILES
CCN1C2=CC=CC=C2C(C1=O)C(C(=O)OCC)C(=O)OCC
InChI
InChI=1S/C17H21NO5/c1-4-18-12-10-8-7-9-11(12)13(15(18)19)14(16(20)22-5-2)17(21)23-6-3/h7-10,13-14H,4-6H2,1-3H3
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
- 8-(1,3-benzodioxol-5-yl)-6-phenyl-3,4-dihydro-1H-pyrrolo[2,1-c][1,4]oxazine
- methyl 5-(4-methoxyphenyl)-3-methyl-2-phenyl-4H-pyrazole-3-carboxylate
- 2-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]-1,3-benzoxazole
- 2-[2-[2-(1H-imidazol-5-yl)ethylamino]-5-methyl-pyrimidin-4-yl]-2-pyridin-2-yl-ethanenitrile
- tert-butyl 3-ethyl-5-methanoyl-4-(2-pyridin-2-ylethynyl)-1H-pyrrole-2-carboxylate
- 2-methyl-N-[(E,2S)-1,1,1-tris(fluoranyl)-3-methyl-4-phenyl-but-3-en-2-yl]propane-2-sulfinamide
- 2,7-bis(4-methylphenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile
- (2S,3R)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-[[[(1R)-1-phenylethyl]amino]methyl]-2,3-dihydrofuran-3-ol
- 4-[(Z)-4-(dimethylamino)-1-(4-fluorophenyl)but-1-enyl]-3-(hydroxymethyl)benzenecarbonitrile
- 5-[6-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl)pyridazin-3-yl]-1-methyl-indole
