N-[2-(5-methoxyindol-1-yl)-2-oxidanylidene-ethyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC(=O)N1C=CC2=C1C=CC(=C2)OC
Isomeric SMILES
CC(=O)NCC(=O)N1C=CC2=C1C=CC(=C2)OC
InChI
InChI=1S/C13H14N2O3/c1-9(16)14-8-13(17)15-6-5-10-7-11(18-2)3-4-12(10)15/h3-7H,8H2,1-2H3,(H,14,16)
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
- N-[[(5R,11aS)-9-methoxy-5-oxidanyl-2,3,11,11a-tetrahydro-[1,5,3]dithiazepino[3,2-a]indol-5-yl]methyl]ethanamide
- nickel(2+); 2-[[[2-[[oxidanidyl(pyridin-2-yl)methylidene]amino]phenyl]-phenyl-methylidene]amino]ethanoate
- N-[(1R,4S,6R)-6-[tert-butyl(dimethyl)silyl]oxy-4-chloranyl-cyclohept-2-en-1-yl]-2-nitro-N-prop-2-enyl-benzenesulfonamide
- N-[(1R,4R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-4-(prop-2-enylamino)cyclohept-2-en-1-yl]-2-nitro-N-prop-2-enyl-benzenesulfonamide
- (phenylmethyl) N-[(1R,4R,6S)-6-[tert-butyl(dimethyl)silyl]oxy-4-[(2-nitrophenyl)sulfonyl-prop-2-enyl-amino]cyclohept-2-en-1-yl]-N-prop-2-enyl-carbamate
- (phenylmethyl) (2R)-2-[(2S)-2-[tert-butyl(dimethyl)silyl]oxy-3-[(2R)-1-(2-nitrophenyl)sulfonyl-2,5-dihydropyrrol-2-yl]propyl]-2,5-dihydropyrrole-1-carboxylate
- methyl (2R)-2-[(2R)-2-[tert-butyl(dimethyl)silyl]oxy-3-[(2R)-1-phenylmethoxycarbonyl-2,5-dihydropyrrol-2-yl]propyl]-2,5-dihydropyrrole-1-carboxylate
- (phenylmethyl) (1S,3R,4R,5R)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxabicyclo[3.1.0]hexane-3-carboxylate
- ethyl 1-[(3-ethoxycarbonyl-2-ethylsulfanyl-7-methyl-indolizin-1-yl)disulfanyl]-2-ethylsulfanyl-7-methyl-indolizine-3-carboxylate
- ethyl (1R,3S,4R,5S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxabicyclo[3.1.0]hexane-3-carboxylate
