2-[(5,6,7-trimethoxy-1-methyl-indol-2-yl)carbonylamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CC2=CC(=C(C(=C21)OC)OC)OC)C(=O)NCC(=O)[O-]
Isomeric SMILES
CN1C(=CC2=CC(=C(C(=C21)OC)OC)OC)C(=O)NCC(=O)[O-]
InChI
InChI=1S/C15H18N2O6/c1-17-9(15(20)16-7-11(18)19)5-8-6-10(21-2)13(22-3)14(23-4)12(8)17/h5-6H,7H2,1-4H3,(H,16,20)(H,18,19)/p-1
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
- (5Z)-3-[(2-chlorophenyl)methyl]-5-[[7-methyl-2-(2-methylpropylamino)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 6-[3-[4-(4-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate
- N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide
- N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-7-methoxy-1-benzofuran-2-carboxamide
- 3-indol-2-ylidene-6-(4-methoxyphenyl)-2H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- [(2R)-1-[3-(dimethylazaniumyl)propyl]-4,5-bis(oxidanylidene)-2-thiophen-2-yl-pyrrolidin-3-ylidene]-(3-fluoranyl-4-methoxy-phenyl)methanolate
- (5R)-1-[3-(dimethylamino)propyl]-4-[(3-fluoranyl-4-methoxy-phenyl)-oxidanyl-methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione
- (5-fluoranyl-2-methoxy-phenyl)-[(2R)-1-(3-imidazol-1-ylpropyl)-4,5-bis(oxidanylidene)-2-pyridin-2-yl-pyrrolidin-3-ylidene]methanolate
- (6S)-4-oxidanylidene-N-phenyl-3-(phenylmethyl)-2-[4-(trifluoromethyl)phenyl]imino-1,3-thiazinane-6-carboxamide
- N-[2-oxidanylidene-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethyl]benzamide
