2-(2,5-dimethoxyphenyl)-5-ethyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC(C2)C3=C(C=CC(=C3)OC)OC
Isomeric SMILES
CCC1=CC2=C(C=C1)NC(C2)C3=C(C=CC(=C3)OC)OC
InChI
InChI=1S/C18H21NO2/c1-4-12-5-7-16-13(9-12)10-17(19-16)15-11-14(20-2)6-8-18(15)21-3/h5-9,11,17,19H,4,10H2,1-3H3
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-(1-adamantyl)-5-butyl-2,3-dihydro-1H-indole
- 2-pyridin-3-yl-7-(trifluoromethyl)-2,3-dihydro-1H-indole
- 2-(3,4-dimethoxyphenyl)-5-methyl-2,3-dihydro-1H-indole
- 5-(2,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline
- [17-(2-acetyloxyethanoyl)-10,13-dimethyl-17-oxidanyl-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-11-yl] 2,2,2-tris(fluoranyl)ethanoate
- 3-[[1-(4-fluorophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine
- 5-ethoxy-6-methoxy-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydroisoquinoline
- N,N-diethyl-2-[[1-(4-iodophenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethanamine
- 6-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-2-[(2,3,4-trimethoxyphenyl)methylidene]-1-benzofuran-3-one
- 5-[(3-ethoxyphenyl)methyl]-2-sulfanylidene-1H-pyrimidin-4-one
