5-ethyl-1-methoxy-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)N(C(=O)C2)OC
Isomeric SMILES
CCC1=CC2=C(C=C1)N(C(=O)C2)OC
InChI
InChI=1S/C11H13NO2/c1-3-8-4-5-10-9(6-8)7-11(13)12(10)14-2/h4-6H,3,7H2,1-2H3
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-methoxy-6-(trifluoromethyl)-3H-indol-2-one
- 1-(4,6-dimethylpyridin-2-yl)-3H-indol-2-one
- 1-[2,6-bis(chloranyl)phenyl]-6-chloranyl-3H-indol-2-one
- 5-cyclopropyloxy-1-methoxy-3H-indol-2-one
- 1-methoxy-5,6-dimethyl-3H-indol-2-one
- 1-pyridin-2-yl-3H-indol-2-one
- 5-(cyclopropylmethyl)-1-methoxy-3H-indol-2-one
- 4-fluoranyl-1-methoxy-3H-indol-2-one
- 1-methoxy-4-(trifluoromethyl)-3H-indol-2-one
- 1-(6-methoxypyridin-2-yl)-3H-indol-2-one
