1-[[bis(2-hydroxyethyl)amino]methyl]indole-2,3-dione
|
|
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2CN(CCO)CCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2CN(CCO)CCO
InChI
InChI=1S/C13H16N2O4/c16-7-5-14(6-8-17)9-15-11-4-2-1-3-10(11)12(18)13(15)19/h1-4,16-17H,5-9H2

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-(methylaminomethyl)-2-oxidanyl-propanedioic acid
- 2-(dimethylaminomethyl)-2-oxidanyl-propanedioic acid
- 2-[1H-indol-3-ylmethyl(methyl)amino]ethanoic acid
- 2,5-bis(methylsulfanyl)-1,3,4-thiadiazole
- 2-chloranyl-6-methyl-4-nitro-phenol
- 2-methyl-3,4-dihydropyran-2-carbaldehyde
- 4-(2-bromoethyloxy)benzaldehyde
- N-(1,3-benzodioxol-5-ylmethyl)-3-oxidanylidene-butanamide
- N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-butanamide
- 2,2,4-trimethyl-1,5-dihydro-1,5-benzodiazepine