(2E)-2-hydroxyimino-N-[2-(1H-indol-3-yl)ethyl]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)C(=O)NCCC1=CNC2=CC=CC=C21
Isomeric SMILES
C/C(=N\O)/C(=O)NCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C13H15N3O2/c1-9(16-18)13(17)14-7-6-10-8-15-12-5-3-2-4-11(10)12/h2-5,8,15,18H,6-7H2,1H3,(H,14,17)/b16-9+
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
- (2E,5E)-2-(2-methylpropylidene)-5-[(4-methylsulfanylphenyl)methylidene]cyclopentan-1-one
- methyl (3aS,8S,9aS,9bR)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-8-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)-6-oxidanyl-1,3-bis(oxidanylidene)-3a,4,8,9,9a,9b-hexahydro-[1,2]oxaborinino[4,3-e]isoindole-2-carboxylate
- (2E)-2-[(4-bromanylthiophen-2-yl)methylidene]-5-cyclopentyl-cyclopentan-1-one
- (6E)-5-azanylidene-6-[(4-ethylphenyl)methylidene]-2-methylsulfonyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- (3S,6S,7R,8aR)-3-(4-acetamidobutyl)-6-(4-hydroxyphenyl)-1,4-bis(oxidanylidene)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-7-carboxylic acid
- (3S,6R,7S,8aS)-N-(5-azanylpentyl)-6-(4-hydroxyphenyl)-3-(2-methylpropyl)-1,4-bis(oxidanylidene)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-7-carboxamide
- 4-[(3S,6R,7S,8aS)-6-(4-hydroxyphenyl)-1,4-bis(oxidanylidene)-7-[6-(2-sulfanylethanoylamino)hexylcarbamoyl]-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-3-yl]butyl-trimethyl-azanium
- (3S,4S)-3-[4-(hydroxymethyl)phenyl]-4-[(2-iodanylphenyl)methyl]-2-[(2-methoxyphenyl)methyl]-1-oxidanylidene-3H-isoquinoline-4-carboxylic acid
- morpholin-4-yl-[(4R)-2-[4-(3-oxidanylpropoxy)phenyl]-4-prop-2-enyl-5H-1,3-oxazol-4-yl]methanone
- [4-[[(4-bromophenyl)sulfonyl-[(2R)-1-triethylsilyloxybut-3-en-2-yl]amino]methyl]-2-methoxy-phenyl] ethanoate
