6-[butyl(ethyl)amino]-1H-indole-2,3-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CC)C1=CC2=C(C=C1)C(=O)C(=O)N2
Isomeric SMILES
CCCCN(CC)C1=CC2=C(C=C1)C(=O)C(=O)N2
InChI
InChI=1S/C14H18N2O2/c1-3-5-8-16(4-2)10-6-7-11-12(9-10)15-14(18)13(11)17/h6-7,9H,3-5,8H2,1-2H3,(H,15,17,18)
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
- 6-[ethyl(methyl)amino]-3-(propylamino)-1,3-dihydroindol-2-one
- 1-[2,3-bis(oxidanylidene)-1H-indol-6-yl]piperidine-4-carboxamide
- 3-azanyl-6-[cyclopropyl(ethyl)amino]-1,3-dihydroindol-2-one
- 6-(3,4-dihydro-1H-isoquinolin-2-yl)-1H-indole-2,3-dione
- 6-[cyclopropyl(ethyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one
- 6-[cyclopropyl(ethyl)amino]-3-(ethylamino)-1,3-dihydroindol-2-one
- 6-[cyclohexyl(methyl)amino]-1H-indole-2,3-dione
- 6-[cyclopropyl(ethyl)amino]-3-(propylamino)-1,3-dihydroindol-2-one
- 6-[methyl(propan-2-yl)amino]-1H-indole-2,3-dione
- 3-azanyl-6-[cyclopropyl(methyl)amino]-1,3-dihydroindol-2-one
