6-(azepan-1-yl)-3-(ethylamino)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1C2=C(C=C(C=C2)N3CCCCCC3)NC1=O
Isomeric SMILES
CCNC1C2=C(C=C(C=C2)N3CCCCCC3)NC1=O
InChI
InChI=1S/C16H23N3O/c1-2-17-15-13-8-7-12(11-14(13)18-16(15)20)19-9-5-3-4-6-10-19/h7-8,11,15,17H,2-6,9-10H2,1H3,(H,18,20)
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-(azepan-1-yl)-3-(propylamino)-1,3-dihydroindol-2-one
- 3-azanyl-6-(2-methylmorpholin-4-yl)-1,3-dihydroindol-2-one
- 3-(methylamino)-6-(2-methylmorpholin-4-yl)-1,3-dihydroindol-2-one
- 3-(ethylamino)-6-(2-methylmorpholin-4-yl)-1,3-dihydroindol-2-one
- (5-azanyl-1H-pyrazol-4-yl)-[4-(dimethylamino)piperidin-1-yl]methanone
- 6-(2-methylmorpholin-4-yl)-3-(propylamino)-1,3-dihydroindol-2-one
- 1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-N,N-dimethyl-piperidin-4-amine
- 3-azanyl-6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1,3-dihydroindol-2-one
- 3-(2-aminophenyl)-1-[4-(dimethylamino)piperidin-1-yl]propan-1-one
- 6-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-3-(methylamino)-1,3-dihydroindol-2-one
