1-[2-(4-methoxyphenyl)ethyl]indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=O)C2=O
Isomeric SMILES
COC1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=O)C2=O
InChI
InChI=1S/C17H15NO3/c1-21-13-8-6-12(7-9-13)10-11-18-15-5-3-2-4-14(15)16(19)17(18)20/h2-9H,10-11H2,1H3
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-[2-(4-bromophenyl)ethyl]indole-2,3-dione
- 1-[(4-phenoxyphenyl)methyl]-5-(trifluoromethyloxy)indole-2,3-dione
- N-[(3E)-3-[4-(3-methylbutyl)-4-oxidanyl-1,3-bis(oxidanylidene)naphthalen-2-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
- N-[5-[(3-chloranyl-4-fluoranyl-phenyl)methyl]-1,3-thiazol-2-yl]-3-(2-hydroxyethyloxy)-4-methoxy-benzamide
- N-[2-[[2,3-bis(fluoranyl)phenyl]methylsulfanyl]-6-[[(2R,3R)-3,4-bis(oxidanyl)butan-2-yl]amino]pyrimidin-4-yl]azetidine-1-sulfonamide
- N-[3-[7-azanyl-4-[(4-morpholin-4-ylcarbonylphenyl)amino]imidazo[2,1-f][1,2,4]triazin-2-yl]-2-methyl-phenyl]-4-(dimethylamino)benzamide
- 2-[2-[3-fluoranyl-5-(trifluoromethyl)phenyl]-6-[4-(trifluoromethyl)phenyl]pyridin-4-yl]-4-methyl-pentanoic acid
- 3-[4-[5-[(4-chlorophenyl)methyl]-7-propoxy-[1,3]oxazolo[5,4-d]pyrimidin-2-yl]-2,6-dimethyl-phenoxy]propane-1,2-diol
- 3-(dimethylamino)-N-isoquinolin-6-yl-2-thiophen-3-yl-propanamide; methane
- 3-(dimethylamino)-N-isoquinolin-6-yl-2-thiophen-3-yl-propanamide
