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3-(methylamino)-6-[methyl(2-methylbutyl)amino]-1,3-dihydroindol-2-one
3-(methylamino)-6-[methyl(2-methylbutyl)amino]-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)CN(C)C1=CC2=C(C=C1)C(C(=O)N2)NC
Isomeric SMILES
CCC(C)CN(C)C1=CC2=C(C=C1)C(C(=O)N2)NC
InChI
InChI=1S/C15H23N3O/c1-5-10(2)9-18(4)11-6-7-12-13(8-11)17-15(19)14(12)16-3/h6-8,10,14,16H,5,9H2,1-4H3,(H,17,19)
Other Product
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- 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-(ethylamino)-6-[methyl(2-methylbutyl)amino]-1,3-dihydroindol-2-one
- 6-[methyl(2-methylbutyl)amino]-3-(propylamino)-1,3-dihydroindol-2-one
- 3-azanyl-6-[methyl(thiolan-3-yl)amino]-1,3-dihydroindol-2-one
- 3-(methylamino)-6-[methyl(thiolan-3-yl)amino]-1,3-dihydroindol-2-one
- 3-(ethylamino)-6-[methyl(thiolan-3-yl)amino]-1,3-dihydroindol-2-one
- 3-(methylamino)-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1,3-dihydroindol-2-one
- 6-[methyl(thiolan-3-yl)amino]-3-(propylamino)-1,3-dihydroindol-2-one
- 3-(ethylamino)-6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-1,3-dihydroindol-2-one
- 3-azanyl-6-(4-methoxypiperidin-1-yl)-1,3-dihydroindol-2-one
- 6-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-(propylamino)-1,3-dihydroindol-2-one
