5-propanoyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC2=C(C=C1)NC(=O)C2
Isomeric SMILES
CCC(=O)C1=CC2=C(C=C1)NC(=O)C2
InChI
InChI=1S/C11H11NO2/c1-2-10(13)7-3-4-9-8(5-7)6-11(14)12-9/h3-5H,2,6H2,1H3,(H,12,14)
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
- dicopper oxygen(2-) dichloride
- 4-azanyl-2-methyl-3-phenyl-1H-pyrazol-5-one
- 1,1-bis(2-chloroethyl)-3-nitroso-urea
- 2-(1-benzofuran-2-ylmethyl)guanidine
- boric acid; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
- calcium N-(4-oxidanidylphenyl)ethanimidate
- 4-ethyl-2-methyl-4-phenyl-5H-1,3-oxazole
- 2-(4-methoxyphenyl)-2-methyl-butanenitrile
- cyclopropyl-(4-ethyl-2-oxidanyl-phenyl)methanone
- 2-phenoxy-1,3,2$l^{5}-dioxaphosphinane 2-oxide
