1-(diethylaminomethyl)indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CN1C2=CC=CC=C2C(=O)C1=O
Isomeric SMILES
CCN(CC)CN1C2=CC=CC=C2C(=O)C1=O
InChI
InChI=1S/C13H16N2O2/c1-3-14(4-2)9-15-11-8-6-5-7-10(11)12(16)13(15)17/h5-8H,3-4,9H2,1-2H3
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
- N-methyl-2-(2-oxidanyl-2,2-diphenyl-ethyl)benzenesulfonamide
- 2-(2,2-diphenylethenyl)-N-methyl-benzenesulfonamide
- 2-phenacyl-N-phenyl-benzenesulfonamide
- N,2-dimethyl-6-phenacyl-benzenesulfonamide
- 2,7-dimethyl-3-phenyl-1$l^{6},2-benzothiazine 1,1-dioxide
- N-phenyl-2-(2-phenylethynyl)benzenesulfonamide
- N,N'-bis[bis(aziridin-1-yl)phosphinothioyl]pentane-1,5-diamine
- N,N'-bis[bis(aziridin-1-yl)phosphinothioyl]hexane-1,6-diamine
- N,N'-bis[bis(aziridin-1-yl)phosphinothioyl]heptane-1,7-diamine
- N,N'-bis[bis(aziridin-1-yl)phosphinothioyl]octane-1,8-diamine
