1-[bis(2-chloroethyl)aminomethyl]indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2CN(CCCl)CCCl
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2CN(CCCl)CCCl
InChI
InChI=1S/C13H14Cl2N2O2/c14-5-7-16(8-6-15)9-17-11-4-2-1-3-10(11)12(18)13(17)19/h1-4H,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
- bis(3,5,5-trimethylhexyl) hydrogen phosphate
- 2-[(2-hydroxyethylamino)methyl]phenol
- ethanedioic acid; ethyldiazane
- 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoic acid
- 1-(2-chloroethyl)pyrrolidine-2,5-dione
- N-[2,5-bis(chloranyl)phenyl]benzamide
- 7H-purin-6-yl thiocyanate
- N,N-bis(2-chloroethyl)-4-phenoxy-aniline
- 6-propyl-1H-pyrimidine-2,4-dione
- dibutan-2-yl hexanedioate
