6-piperidin-1-yl-1H-indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC3=C(C=C2)C(=O)C(=O)N3
Isomeric SMILES
C1CCN(CC1)C2=CC3=C(C=C2)C(=O)C(=O)N3
InChI
InChI=1S/C13H14N2O2/c16-12-10-5-4-9(8-11(10)14-13(12)17)15-6-2-1-3-7-15/h4-5,8H,1-3,6-7H2,(H,14,16,17)
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
- 3-azanyl-6-(2-ethylpiperidin-1-yl)-1,3-dihydroindol-2-one
- 6-(3-oxidanylidenepiperazin-1-yl)-1H-indole-2,3-dione
- 6-(2-ethylpiperidin-1-yl)-3-(methylamino)-1,3-dihydroindol-2-one
- 6-(3,4-dihydro-2H-quinolin-1-yl)-1H-indole-2,3-dione
- 3-(ethylamino)-6-(2-ethylpiperidin-1-yl)-1,3-dihydroindol-2-one
- 6-(4-propylpiperazin-1-yl)-1H-indole-2,3-dione
- 3-azanyl-6-[cyclopentyl(methyl)amino]-1,3-dihydroindol-2-one
- 6-[cyclopentyl(methyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one
- 6-[cyclopentyl(methyl)amino]-3-(ethylamino)-1,3-dihydroindol-2-one
- 6-[cyclopentyl(methyl)amino]-3-(propylamino)-1,3-dihydroindol-2-one
