3-[methyl(oxidanyl)amino]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1=C2C=CC=CC2=NC1=O)O
Isomeric SMILES
CN(C1=C2C=CC=CC2=NC1=O)O
InChI
InChI=1S/C9H8N2O2/c1-11(13)8-6-4-2-3-5-7(6)10-9(8)12/h2-5,13H,1H3
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
- 2-(tert-butylamino)-3,1-benzoxazin-4-one
- 2-(2-chloranylethanoylamino)-3-(phenylmethylsulfanyl)butanoic acid
- 5,5-diethyl-3-methanoyl-2,2-dimethyl-1,3-thiazolidine-4-carboxylic acid
- 3,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one
- 3-methyl-[1,2,4]triazolo[4,3-a]pyrazine-8-selenol
- 7-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-one
- 2,3-dimethylpyrazino[2,3-f]quinazoline-8,10-diamine
- 5-(2-oxidanylideneoxolan-3-yl)imidazolidine-2,4-dione
- 3-[3-(3-hydroxyphenyl)butan-2-yl]phenol
- 3-[5-(3-hydroxyphenyl)octan-4-yl]phenol
