1-[(2,3,4-trimethoxyphenyl)methyl]-2,3-dihydroindole
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CN2CCC3=CC=CC=C32)OC)OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CN2CCC3=CC=CC=C32)OC)OC
InChI
InChI=1S/C18H21NO3/c1-20-16-9-8-14(17(21-2)18(16)22-3)12-19-11-10-13-6-4-5-7-15(13)19/h4-9H,10-12H2,1-3H3
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
- 2-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)ethanamide
- 2-[[4-[[butyl-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]amino]methyl]phenyl]carbonylamino]ethanoic acid
- N-phenethyl-4-(2-phenylethanoyl)piperazine-1-carboxamide
- 4-(furan-2-yl)-3-(oxolan-2-ylmethyl)-N-pyridin-3-yl-1,3-thiazol-2-imine
- N-[2,4-bis(fluoranyl)phenyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-4-(furan-2-yl)-1,3-thiazol-2-imine
- 7-(3-bromophenyl)-5-methyl-N-phenyl-2-(3,4,5-trimethoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- N-(2-ethyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl)propanamide
- N-[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]-1-(4-fluorophenyl)methanimine
- 9-(4-hydroxyphenyl)-6,6-dimethyl-2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4,5,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
- [1-(2,3,5,6-tetramethylphenyl)sulfonylpiperidin-2-yl]methanol
