1-butanoyl-3-methyl-3H-indol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N1C2=CC=CC=C2C(C1=O)C
Isomeric SMILES
CCCC(=O)N1C2=CC=CC=C2C(C1=O)C
InChI
InChI=1S/C13H15NO2/c1-3-6-12(15)14-11-8-5-4-7-10(11)9(2)13(14)16/h4-5,7-9H,3,6H2,1-2H3
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-ethanoyl-3-(2-methylimidazol-1-yl)-3H-indol-2-one
- 3-methyl-1-(1,3-thiazol-4-yl)-3H-indol-2-one
- 3-phenylazanyl-1-(1,3-thiazol-4-yl)-3H-indol-2-one
- (1-methylpiperidin-4-yl)azanide; praseodymium; praseodymium(3+)
- 1-pyridin-3-ylcarbonyl-3H-indol-2-one
- 4-isothiocyanatopiperidine-1-carbaldehyde
- 1-pyridin-4-ylcarbonyl-3H-indol-2-one
- [(Z)-1-methoxy-4-phenyl-pent-1-en-2-yl]benzene
- 3,3a,4,4a-tetrahydro-1H-pyrrolo[2,3-f]indol-2-one
- (E)-2-[2-azanyl-4-(trifluoromethyl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-enoic acid
