1-(3-methylbutanoyl)-2,3-dihydroindole-6-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)N1CCC2=C1C=C(C=C2)C(=O)N
Isomeric SMILES
CC(C)CC(=O)N1CCC2=C1C=C(C=C2)C(=O)N
InChI
InChI=1S/C14H18N2O2/c1-9(2)7-13(17)16-6-5-10-3-4-11(14(15)18)8-12(10)16/h3-4,8-9H,5-7H2,1-2H3,(H2,15,18)
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
- 3-(diphenylphosphorylamino)phenol
- 2-[[3-(aminomethyl)phenyl]carbonyl-phenyl-amino]ethanoic acid; 2,3-dihydro-1H-indole-5-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-(diphenylphosphorylamino)phenol
- 2,3-dihydro-1H-indole-5-carboxamide
- oxiran-2-ylmethyl 3-dibutoxyphosphoryl-2-methyl-propanoate
- 2-[[3-(aminomethyl)phenyl]carbonyl-phenyl-amino]ethanoic acid; 2-(3-azanylpropanoyl)-2,3-dihydro-1H-indole-6-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- oxidanylidenetitanium; propane; prop-2-enoic acid
- (dicyclohexylamino)-oxidanylidene-phenyl-phosphanium
- [4-(hydroxymethyl)cyclohexyl] 2-methylidenebutanoate
- 1,3-dioxolane; octanoic acid
