6-[bis(prop-2-enyl)amino]-3-(propylamino)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1C2=C(C=C(C=C2)N(CC=C)CC=C)NC1=O
Isomeric SMILES
CCCNC1C2=C(C=C(C=C2)N(CC=C)CC=C)NC1=O
InChI
InChI=1S/C17H23N3O/c1-4-9-18-16-14-8-7-13(12-15(14)19-17(16)21)20(10-5-2)11-6-3/h5-8,12,16,18H,2-4,9-11H2,1H3,(H,19,21)
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-[4-(chloromethyl)-1,3-thiazol-2-yl]-N,N-dimethyl-piperidin-4-amine
- 1-(3-azanyl-2-oxidanylidene-1,3-dihydroindol-6-yl)piperidine-3-carboxamide
- 1-(2-diazanylphenyl)sulfonyl-N,N-dimethyl-piperidin-4-amine
- 1-[3-(methylamino)-2-oxidanylidene-1,3-dihydroindol-6-yl]piperidine-3-carboxamide
- 1-(2-diazanylpyridin-3-yl)sulfonyl-N,N-dimethyl-piperidin-4-amine
- 3-azanyl-6-(4-methylpiperidin-1-yl)-1,3-dihydroindol-2-one
- 3-(methylamino)-6-(4-methylpiperidin-1-yl)-1,3-dihydroindol-2-one
- 3-(ethylamino)-6-(4-methylpiperidin-1-yl)-1,3-dihydroindol-2-one
- 6-(4-methylpiperidin-1-yl)-3-(propylamino)-1,3-dihydroindol-2-one
- 3-azanyl-6-pyrrolidin-1-yl-1,3-dihydroindol-2-one
