1-ethanoyl-2,3-dihydroindole-6-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC2=C1C=C(C=C2)C(=O)N
Isomeric SMILES
CC(=O)N1CCC2=C1C=C(C=C2)C(=O)N
InChI
InChI=1S/C11H12N2O2/c1-7(14)13-5-4-8-2-3-9(11(12)15)6-10(8)13/h2-3,6H,4-5H2,1H3,(H2,12,15)
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-[[3-(aminomethyl)phenyl]carbonyl-piperidin-4-yl-amino]ethanoic acid
- 2-[[1-[3-(aminomethyl)phenyl]carbonylpiperidin-4-yl]amino]ethanoic acid; 1-(2-azanylethanoyl)-2,3-dihydroindole-6-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[[3-(aminomethyl)phenyl]carbonyl-[1-(2-azanylethanoyl)piperidin-4-yl]amino]ethanoic acid
- 1-(2-azanylethanoyl)-2,3-dihydroindole-6-carboxamide
- 5-isocyano-2,3-dihydro-1H-indene
- 2-[[1-[3-(aminomethyl)phenyl]carbonylpiperidin-4-yl]amino]ethanoic acid
- 1-(2,3,3a,7a-tetrahydroindol-1-yl)-2-(4-hydroxyphenyl)ethanone
- ethyl 2-[(2-ethyl-1,3-thiazol-4-yl)-[(2-methylpropan-2-yl)oxycarbonyl]amino]ethanoate
- 2,3-dihydro-1H-indene-5-carboxamide; 2-[2,3-dihydro-1H-inden-5-yl-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]carbonyl-amino]ethanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propanamide
