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(3-ethoxy-5-methoxy-1H-indol-2-yl)-[2-[oxidanidyl(oxidanyl)amino]phenyl]methanone
(3-ethoxy-5-methoxy-1H-indol-2-yl)-[2-[oxidanidyl(oxidanyl)amino]phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(NC2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3N(O)[O-]
Isomeric SMILES
CCOC1=C(NC2=C1C=C(C=C2)OC)C(=O)C3=CC=CC=C3N(O)[O-]
InChI
InChI=1S/C18H17N2O5/c1-3-25-18-13-10-11(24-2)8-9-14(13)19-16(18)17(21)12-6-4-5-7-15(12)20(22)23/h4-10,19,22H,3H2,1-2H3/q-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
- 5-(2-cyclopropylethynyl)-7-fluoranyl-5-(trifluoromethyl)-2,10-dihydrobenzo[b][1,7]naphthyridin-1-one
- 5-[(4-fluorophenyl)methyl]-2-pyrimidin-2-ylcarbonyl-1-benzofuran-3-one
- [6-(aziridin-1-yl)-4-ethanoyl-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-cyclopenta[b]indol-3-yl] ethanoate
- [4-[1-(phenylmethyl)-[1,3]dioxolo[4,5-f]indazol-3-yl]furan-2-yl]methanol
- N-[2,3,4,5-tetrakis(chloranyl)phenyl]-7H-purin-6-amine
- 2-azanyl-8-ethenyl-7-(methylamino)-4-(3-nitrophenyl)-4H-chromene-3-carbonitrile
- 4-[[(E)-[3-(3,4-dimethoxyphenyl)-5-oxidanylidene-1H-pyrazol-4-ylidene]methyl]amino]benzenecarbonitrile
- 2-[2-(4-bromophenyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-3-yl]-N-oxidanyl-ethanamide
- 1-[2-[(6-methoxypyridazin-3-yl)amino]pyrimidin-4-yl]-2,3-dihydroquinolin-4-one
- 6-(5-bromanyl-1-oxidanidyl-pyridin-1-ium-3-yl)-4,4-dimethyl-1H-3,1-benzoxazin-2-one
