6-[cyclopropyl(methyl)amino]-3-(ethylamino)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1C2=C(C=C(C=C2)N(C)C3CC3)NC1=O
Isomeric SMILES
CCNC1C2=C(C=C(C=C2)N(C)C3CC3)NC1=O
InChI
InChI=1S/C14H19N3O/c1-3-15-13-11-7-6-10(17(2)9-4-5-9)8-12(11)16-14(13)18/h6-9,13,15H,3-5H2,1-2H3,(H,16,18)
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-(2,3-dihydroindol-1-yl)-1H-indole-2,3-dione
- 6-[cyclopropyl(methyl)amino]-3-(propylamino)-1,3-dihydroindol-2-one
- 6-(3,5-dimethylpiperidin-1-yl)-1H-indole-2,3-dione
- 3-azanyl-6-[ethyl(propan-2-yl)amino]-1,3-dihydroindol-2-one
- 6-[ethyl(phenyl)amino]-1H-indole-2,3-dione
- 6-[ethyl(propan-2-yl)amino]-3-(methylamino)-1,3-dihydroindol-2-one
- 6-(4-oxidanylpiperidin-1-yl)-1H-indole-2,3-dione
- 3-(ethylamino)-6-[ethyl(propan-2-yl)amino]-1,3-dihydroindol-2-one
- 3-[[2,3-bis(oxidanylidene)-1H-indol-6-yl]-methyl-amino]propanenitrile
- 6-[ethyl(propan-2-yl)amino]-3-(propylamino)-1,3-dihydroindol-2-one
