3-(methylamino)-6-(2-methylpiperidin-1-yl)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCN1C2=CC3=C(C=C2)C(C(=O)N3)NC
Isomeric SMILES
CC1CCCCN1C2=CC3=C(C=C2)C(C(=O)N3)NC
InChI
InChI=1S/C15H21N3O/c1-10-5-3-4-8-18(10)11-6-7-12-13(9-11)17-15(19)14(12)16-2/h6-7,9-10,14,16H,3-5,8H2,1-2H3,(H,17,19)
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-(ethylamino)-6-(2-methylpiperidin-1-yl)-1,3-dihydroindol-2-one
- 6-(2-methylpiperidin-1-yl)-3-(propylamino)-1,3-dihydroindol-2-one
- 3-azanyl-6-(4-methylpiperazin-1-yl)-1,3-dihydroindol-2-one
- 4-[[4-(dimethylamino)piperidin-1-yl]carbonyl-methyl-amino]butanoic acid
- 2-[4-(chloromethyl)-1,3-thiazol-2-yl]-1-[4-(dimethylamino)piperidin-1-yl]ethanone
- 1-(4-ethylpiperazin-1-yl)-2-piperazin-1-yl-ethane-1,2-dione
- 1-(1,4-diazepan-1-yl)-2-(4-ethylpiperazin-1-yl)ethane-1,2-dione
- 3-(methylamino)-6-(4-methylpiperazin-1-yl)-1,3-dihydroindol-2-one
- 1-[4-(dimethylamino)piperidin-1-yl]-2-piperazin-1-yl-ethane-1,2-dione
- 3-(ethylamino)-6-(4-methylpiperazin-1-yl)-1,3-dihydroindol-2-one
