1-[2-(propan-2-ylamino)ethyl]indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCCN1C2=CC=CC=C2C(=O)C1=O
Isomeric SMILES
CC(C)NCCN1C2=CC=CC=C2C(=O)C1=O
InChI
InChI=1S/C13H16N2O2/c1-9(2)14-7-8-15-11-6-4-3-5-10(11)12(16)13(15)17/h3-6,9,14H,7-8H2,1-2H3
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
- ethyl (Z)-2-(2-acetamido-2H-1,3-thiazol-3-yl)but-2-enoate
- methyl (3E)-3-(aminocarbonylhydrazinylidene)-1-[2-[di(propan-2-yl)amino]ethyl]-2-oxidanylidene-indole-7-carboxylate
- [2-azanyl-1-(4-methoxyphenyl)-1-oxidanyl-ethyl] ethanoate
- 3-azanyl-4-(2-chloranyl-3,4-dimethoxy-phenyl)-1-(4-methoxyphenyl)butan-1-ol
- 1-azanyl-2-(4-methoxyphenyl)ethanol
- ethyl 5-carbonochloridoylheptanoate
- dimethyl 4-(5-ethoxy-5-oxidanylidene-pentanoyl)-2-oxidanylidene-thieno[3,4-d]imidazole-1,3-dicarboxylate
- 1,3-diethanoyl-4-pentyl-thieno[3,4-d]imidazol-2-one
- 4-(bromomethyl)-1,3-diethanoyl-5-hexanoyl-imidazol-2-one
- 5-methyl-1H-imidazol-2-olate
