1-(dimethylamino)indole-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)N1C2=CC=CC=C2C(=O)C1=O
Isomeric SMILES
CN(C)N1C2=CC=CC=C2C(=O)C1=O
InChI
InChI=1S/C10H10N2O2/c1-11(2)12-8-6-4-3-5-7(8)9(13)10(12)14/h3-6H,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
- 2,6-dinitroheptane
- 1-(tert-butylamino)-2,2-dimethyl-cyclopropane-1-carbonitrile
- (E)-3-methyl-1-(4-methylphenyl)hex-4-en-1-one
- 5-bromanyl-2-phenylsulfanyl-pyrimidine
- 2-chloranyl-4-[(E)-2-phenylethenyl]pyrimidine
- 5-bromanyl-2-chloranyl-4-[(E)-2-phenylethenyl]pyrimidine
- 5-chloranyl-6-[(E)-2-phenylethenyl]-1H-pyrimidin-2-one
- 5-phenyl-4-[(E)-2-phenylethenyl]-2-thiophen-2-yl-pyrimidine
- 1-(5-chloranyl-2-methylsulfanyl-pyrimidin-4-yl)ethanone
- 1-(5-methylpyrimidin-2-yl)ethanone
