(3S)-1-methyl-3-oxidanyl-3-prop-2-enyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(C1=O)(CC=C)O
Isomeric SMILES
CN1C2=CC=CC=C2[C@](C1=O)(CC=C)O
InChI
InChI=1S/C12H13NO2/c1-3-8-12(15)9-6-4-5-7-10(9)13(2)11(12)14/h3-7,15H,1,8H2,2H3/t12-/m0/s1
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
- (3S)-3-(2-bromanylprop-2-enyl)-3-oxidanyl-1H-indol-2-one
- [(6R,7R)-3,8-bis(oxidanylidene)-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]octan-2-ylidene]-(diphenylmethyl)oxy-methanolate
- N-[(6R,7R)-2-[(diphenylmethyl)oxy-oxidanyl-methylidene]-3,8-bis(oxidanylidene)-5-thia-1-azabicyclo[4.2.0]octan-7-yl]-2-phenyl-ethanamide
- 2-(2-formamido-1,3-thiazol-4-yl)-2-oxidanylidene-ethanoate
- 2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-iodanylphenyl)ethanamide
- (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanoate
- (3S)-3-(2-bromanylprop-2-enyl)-1-methyl-3-oxidanyl-indol-2-one
- 2-[[4-ethyl-5-(2-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methyl-6-nitro-phenyl)ethanamide
- (2R)-2-azaniumyl-3-[(3R)-2,3-dihydro-1H-indol-3-yl]propanoate
- (3S)-1-methyl-3-oxidanyl-3-prop-2-ynyl-indol-2-one
