5,6-dimethoxy-3-[(2-methylphenyl)methyl]-1,3-dihydroindol-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC2C3=CC(=C(C=C3NC2=O)OC)OC
Isomeric SMILES
CC1=CC=CC=C1CC2C3=CC(=C(C=C3NC2=O)OC)OC
InChI
InChI=1S/C18H19NO3/c1-11-6-4-5-7-12(11)8-14-13-9-16(21-2)17(22-3)10-15(13)19-18(14)20/h4-7,9-10,14H,8H2,1-3H3,(H,19,20)
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
- furan-2-yl-[4-(4-naphthalen-2-ylpyrimidin-2-yl)piperazin-1-yl]methanone
- N4-(4-bromophenyl)-9H-indeno[2,1-d]pyrimidine-2,4-diamine
- N4-[4-(trifluoromethyl)phenyl]-9H-indeno[2,1-d]pyrimidine-2,4-diamine
- N4-(3-methoxyphenyl)-9H-indeno[2,1-d]pyrimidine-2,4-diamine
- methyl 2-oxidanylidene-3-[[3-(trifluoromethyl)phenyl]methyl]-1,3-dihydroindole-6-carboxylate
- N4-(3-chloranyl-4-fluoranyl-phenyl)-9H-indeno[2,1-d]pyrimidine-2,4-diamine
- methyl 4-[(2-oxidanylidene-6-phenyl-1,3-dihydroindol-3-yl)methyl]benzoate
- N4-(4-chloranyl-2-fluoranyl-phenyl)-9H-indeno[2,1-d]pyrimidine-2,4-diamine
- 6-phenyl-3-(phenylmethyl)-1,3-dihydroindol-2-one
- 2-azanyl-1,9-dihydroindeno[2,1-d]pyrimidin-4-one
