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ethyl 2-(ethoxycarbonylamino)-2-(1-methyl-2-oxidanylidene-3H-indol-3-yl)ethanoate
ethyl 2-(ethoxycarbonylamino)-2-(1-methyl-2-oxidanylidene-3H-indol-3-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C1C2=CC=CC=C2N(C1=O)C)NC(=O)OCC
Isomeric SMILES
CCOC(=O)C(C1C2=CC=CC=C2N(C1=O)C)NC(=O)OCC
InChI
InChI=1S/C16H20N2O5/c1-4-22-15(20)13(17-16(21)23-5-2)12-10-8-6-7-9-11(10)18(3)14(12)19/h6-9,12-13H,4-5H2,1-3H3,(H,17,21)
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
- 9,9-dimethyl-3-(2-methylphenoxy)-6-(2-methylphenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- (phenylmethyl) (4S)-4-[(1S,2S)-2-azido-3-[tert-butyl(diphenyl)silyl]oxy-1-phenylmethoxy-propyl]-2-(phenylmethoxycarbonylamino)-4,5-dihydroimidazole-1-carboxylate
- 9,9-dimethyl-3-(2-methylphenoxy)-6-(4-methylphenyl)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 2-(2-ethoxy-7-ethynyl-1,3-benzodioxol-4-yl)ethynyl-tri(propan-2-yl)silane
- 6-(2-chlorophenyl)-9,9-dimethyl-3-(2-methylphenoxy)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 6-(4-chlorophenyl)-9,9-dimethyl-3-(2-methylphenoxy)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- 3-(2-ethoxy-7-iodanyl-1,3-benzodioxol-4-yl)prop-2-yn-1-ol
- 6-(2-bromophenyl)-9,9-dimethyl-3-(2-methylphenoxy)-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
- methyl 2-(ethoxycarbonylamino)-2-(1-methyl-2-oxidanylidene-3H-indol-3-yl)ethanoate
- 2-(phenylmethyl)-6H-pyrrolo[3,4-e]indole-1,3-dione
