1-[(2,4-dimethoxyphenyl)methyl]indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=O)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=O)OC
InChI
InChI=1S/C17H15NO4/c1-21-12-8-7-11(15(9-12)22-2)10-18-14-6-4-3-5-13(14)16(19)17(18)20/h3-9H,10H2,1-2H3
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-chloranyl-3-[2-chloranyl-5-(hydroxymethyl)phenyl]-1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-indol-2-one
- N-[1-[dimethylamino(dimethyl)silyl]ethenyl-dimethyl-silyl]-N-methyl-methanamine
- 5-chloranyl-3-(2-chlorophenyl)-1-[[2-methoxy-4-(2-methylpropylamino)phenyl]methyl]-3-methyl-indol-2-one
- 1,3-bis(methoxymethoxy)propan-2-one
- 3-[5-chloranyl-1-[(2,4-dimethoxyphenyl)methyl]-3-oxidanyl-2-oxidanylidene-indol-3-yl]-4-methoxy-benzaldehyde
- morpholin-4-yl-[3-(3-morpholin-4-yl-2-oxidanyl-propoxy)-4-nitro-phenyl]methanone
- 1-fluoranyl-2H-quinoline
- diethyl 2-[[7-(morpholin-4-ylmethyl)-2-phenyl-2,3-dihydro-1,4-benzoxazin-4-yl]methylidene]propanedioate
- 3,5-bis(chloranyl)-3-(2-chlorophenyl)-1-[(2,4-dimethoxyphenyl)methyl]indol-2-one
- 1-[[4-(butylamino)-2-methoxy-phenyl]methyl]-5-chloranyl-3-(2-chlorophenyl)-3-methyl-indol-2-one
