1-pentanoyl-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)N1C(=O)CC2=CC=CC=C21
Isomeric SMILES
CCCCC(=O)N1C(=O)CC2=CC=CC=C21
InChI
InChI=1S/C13H15NO2/c1-2-3-8-12(15)14-11-7-5-4-6-10(11)9-13(14)16/h4-7H,2-3,8-9H2,1H3
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
- methoxy-dimethyl-(3-methylphenyl)silane
- 3,5-diethyl-3,5-dimethyl-heptane
- 3-[4-[4-(aminomethyl)cyclohexyl]carbonyloxyphenyl]propanoic acid
- 1-hexadecylpyridin-1-ium
- 4-(4-methylpiperazin-1-yl)-7-(trifluoromethyl)pyrrolo[1,2-a]quinoxaline
- N,N-dimethyl-9H-fluoren-4-amine
- N-ethenylnitrous amide
- 9-chloranyl-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
- 2-ethynylanthracene
- gadolinium(3+) triethanoate
