1-ethanoyl-5-ethoxy-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)N(C(=O)C2)C(=O)C
Isomeric SMILES
CCOC1=CC2=C(C=C1)N(C(=O)C2)C(=O)C
InChI
InChI=1S/C12H13NO3/c1-3-16-10-4-5-11-9(6-10)7-12(15)13(11)8(2)14/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
- 4-phenoxybut-2-ynyl 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 2-methyl-6-(phenylcarbonyl)benzenecarbonitrile
- 6,6-bis(chloranyl)-2-cyano-3,3-dimethyl-hex-5-enoic acid
- ethyl (E)-5-[2,3-bis(chloranyl)phenyl]-3-oxidanylidene-pent-4-enoate
- 4-phenoxybut-2-ynyl 3-[2,2-bis(bromanyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 2-pentoxyethyl 3-oxidanylidenebutanoate
- 10-chloranyldecyl (E)-5-(3-nitrophenyl)-3-oxidanylidene-pent-4-enoate
- 2-octoxyethyl (E)-3-azanylbut-2-enoate
- cyclopentyl 3-azanyl-3-azanylidene-propanoate
- 2-acetyloxyethyl 2-cyanoethanoate
