6-(dipropylamino)-3-oxidanyl-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=CC2=C(C=C1)C(C(=O)N2)O
Isomeric SMILES
CCCN(CCC)C1=CC2=C(C=C1)C(C(=O)N2)O
InChI
InChI=1S/C14H20N2O2/c1-3-7-16(8-4-2)10-5-6-11-12(9-10)15-14(18)13(11)17/h5-6,9,13,17H,3-4,7-8H2,1-2H3,(H,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
- 1-(3-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)piperidine-4-carboxamide
- 1-[3-(methylamino)-2-oxidanylidene-1,3-dihydroindol-6-yl]piperidine-4-carboxamide
- 3-azanyl-6-(3,4-dihydro-1H-isoquinolin-2-yl)-1,3-dihydroindol-2-one
- 6-[methyl-(phenylmethyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one
- 2-[cyanomethyl-(3-oxidanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]ethanenitrile
- 3-azanyl-6-[cyclohexyl(methyl)amino]-1,3-dihydroindol-2-one
- 6-[ethyl-(2-methylphenyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one
- 6-[cyclohexyl(methyl)amino]-3-(methylamino)-1,3-dihydroindol-2-one
- 6-[butyl(methyl)amino]-3-oxidanyl-1,3-dihydroindol-2-one
- 6-[cyclohexyl(methyl)amino]-3-(ethylamino)-1,3-dihydroindol-2-one
