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(3E)-6-ethoxy-3-[(2-morpholin-4-ylphenyl)methylidene]-1H-indol-2-one
(3E)-6-ethoxy-3-[(2-morpholin-4-ylphenyl)methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)C(=CC3=CC=CC=C3N4CCOCC4)C(=O)N2
Isomeric SMILES
CCOC1=CC2=C(C=C1)/C(=C\C3=CC=CC=C3N4CCOCC4)/C(=O)N2
InChI
InChI=1S/C21H22N2O3/c1-2-26-16-7-8-17-18(21(24)22-19(17)14-16)13-15-5-3-4-6-20(15)23-9-11-25-12-10-23/h3-8,13-14H,2,9-12H2,1H3,(H,22,24)/b18-13+
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
- 5-(azepan-1-ylsulfonyl)-N-ethyl-1H-indole-2-carboxamide
- (E)-3-(3-ethoxy-5-methoxy-phenyl)-3-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)prop-2-enenitrile
- 1-phenyl-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)cyclopentane-1-carboxamide
- 5-(furan-2-yl)-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1H-indazole-3-carboxamide
- 1-[(3S)-3-bicyclo[2.2.1]heptanyl]-4-[2-(2-fluorophenyl)phenyl]piperidine
- 4-[(E)-[2-azanyl-4-(4-hydroxyphenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazin-7-ylidene]methyl]phenol
- (4S)-5-(3-methylbut-2-enyl)-4-(4-methyl-1-oxidanyl-pent-3-enyl)-2-(2-methylpropanoyl)-3,4-bis(oxidanyl)cyclopent-2-en-1-one
- methyl (1R,4aS,4bS,5R,6S,8aS,10aR)-4b,8,8,10a-tetramethyl-2-methylidene-5,6-bis(oxidanyl)-1,3,4,4a,5,6,7,8a,9,10-decahydrophenanthrene-1-carboxylate
- (2E)-7-bromanyl-2-[(4-chlorophenyl)methylidene]-5-methyl-1-benzofuran-3-one
- (2S,4Z)-2-[(1E,4S,6Z)-3-methoxy-4-oxidanyl-dodeca-1,6-dienyl]-3,6,7,8-tetrahydro-2H-oxonin-9-one
