3-(methylamino)indol-2-one
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Canonical SMILES:
CNC1=C2C=CC=CC2=NC1=O
Isomeric SMILES
CNC1=C2C=CC=CC2=NC1=O
InChI
InChI=1S/C9H8N2O/c1-10-8-6-4-2-3-5-7(6)11-9(8)12/h2-5H,1H3,(H,10,11,12)
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-bromanyl-1-methyl-indole-2,3-dione
- 1-methylindole-2,3-dione
- 1-(4-fluorophenyl)-4-[4-oxidanyl-4-[3-(trifluoromethyl)phenyl]piperidin-1-ium-1-yl]butan-1-one chloride
- 2-benzo[b][1]benzazepin-11-ylethanamine
- methyl 2-phenoxyethanoate
- 2,6-bis(chloranyl)naphthalene
- 4-azanyl-2-oxidanyl-benzoic acid; pyridine-4-carbohydrazide
- 5-bromanylpentanoic acid
- 2-(2-ethoxy-2,2-diphenyl-ethanoyl)oxyethyl-diethyl-azanium chloride
- 2-diethylaminoethyl 2-ethoxy-2,2-diphenyl-ethanoate