5-(1H-indol-2-ylmethyl)imidazolidine-2,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CC3C(=O)NC(=O)N3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CC3C(=O)NC(=O)N3
InChI
InChI=1S/C12H11N3O2/c16-11-10(14-12(17)15-11)6-8-5-7-3-1-2-4-9(7)13-8/h1-5,10,13H,6H2,(H2,14,15,16,17)
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
- 5-(phenylmethoxymethyl)imidazolidine-2,4-dione
- 4-[(4-methylphenyl)amino]-3,4-bis(oxidanylidene)butanoic acid
- 2-azanyl-6-methyl-6-nitro-heptanoic acid
- N,N'-bis(1-decylpyridin-1-ium-4-yl)butane-1,4-diamine dibromide
- ethanoic acid; 2,3,4-tris(chloranyl)-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- N,N'-bis(1-decylpyridin-1-ium-4-yl)butane-1,4-diamine
- 2,3,4-tris(chloranyl)-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene
- 2,6-dimethyl-4-[1,3,3-tris(3,5-dimethyl-4-oxidanyl-phenyl)propyl]phenol
- 6-azanyl-2-[2-[[6-azanyl-2-[2-[[2-[2-[[2-(2-azanylpropanoylamino)-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoylamino]hexanoyl]amino]propanoylamino]hexanoic acid
- 1-(iodanylmethyl)-4-nitro-benzene ethanoate
