3-methyl-1-oxidanyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2N(C1=O)O
Isomeric SMILES
CC1C2=CC=CC=C2N(C1=O)O
InChI
InChI=1S/C9H9NO2/c1-6-7-4-2-3-5-8(7)10(12)9(6)11/h2-6,12H,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
- 4-methyl-1-oxidanyl-3H-indol-2-one
- 5-methyl-1-oxidanyl-3H-indol-2-one
- hexane-1,2,6-triamine
- 2-[6-(4-azanylbutyl)-4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoic acid
- 2-[[6-azanyl-2-[bis(carboxymethyl)amino]hexyl]-[2-[bis(carboxymethyl)amino]ethyl]amino]ethanoic acid
- 2-[4,7-bis(carboxymethyl)-1,4,7-triazonan-1-yl]-6-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]propanoylamino]hexanoic acid
- ethyl 2-acetyloxy-5-methyl-2,3-dihydrofuran-4-carboxylate
- ethyl 5,6-dimethoxy-2-prop-2-enyl-1H-indole-3-carboxylate
- ethyl 5-acetyloxy-6-bromanyl-2-[[(4-methoxyphenyl)amino]methyl]-1-methyl-indole-3-carboxylate
- ethyl 6-bromanyl-2-[[(4-methoxyphenyl)amino]methyl]-1-methyl-5-oxidanyl-indole-3-carboxylate
