1-ethyl-6-oxidanyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=O)CC2=C1C=C(C=C2)O
Isomeric SMILES
CCN1C(=O)CC2=C1C=C(C=C2)O
InChI
InChI=1S/C10H11NO2/c1-2-11-9-6-8(12)4-3-7(9)5-10(11)13/h3-4,6,12H,2,5H2,1H3
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
- 1-ethyl-5-(2-methylprop-2-enoxy)-3H-indol-2-one
- (1-ethyl-2-oxidanylidene-3H-indol-5-yl) 2-chloranylpropanoate
- 1-chloranylsulfonylcyclohexa-3,5-diene-1,3-dicarboxylic acid
- N-ethyl-1-benzothiophen-6-amine
- 2,3,5-tributylpiperazine
- 1-ethyl-3H-benzo[f]indol-2-one
- 2,3,5-tripropylpiperazine
- 1-ethyl-N-(4-fluorophenyl)-2-oxidanylidene-3,3a,6,9a-tetrahydropyrano[2,3-f]indole-3-carboxamide
- 2,2,3,5,5,6-hexaethylpiperazine
- 1-ethyl-5-oxidanyl-6-(3-oxidanylpropyl)-3H-indol-2-one
