3-[methoxy-(4-methoxyphenyl)methyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(C2=CNC3=CC=CC=C32)OC
InChI
InChI=1S/C17H17NO2/c1-19-13-9-7-12(8-10-13)17(20-2)15-11-18-16-6-4-3-5-14(15)16/h3-11,17-18H,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
- 3-[methoxy-(2-methoxyphenyl)methyl]-2-methyl-1H-indole
- 4-[(1,2-dimethylindol-3-yl)-propoxy-methyl]-N,N-dimethyl-aniline
- 1-(2-oxidanylidenethiolan-3-yl)aziridine-2,3-dione; perchloric acid
- 10-(1H-isoquinolin-2-yl)-4aH-acridine
- diethoxy-(3-ethoxy-3-oxidanylidene-propoxy)silicon
- 2-(4,5-dihydro-1H-imidazol-2-yl)ethyl-triethoxy-silane
- triethoxy-[2-(1-octadecyl-4,5-dihydroimidazol-2-yl)ethyl]silane
- N-octadecyl-3-trimethoxysilyl-propanamide
- (phenylmethyl) N-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)-4-oxidanylidene-azetidin-3-yl]carbamate
- 2-[2-(2,2-dimethyl-1,3-dioxolan-4-yl)-2-[methoxy-(2-methoxyphenyl)methyl]-4-oxidanylidene-azetidin-3-yl]isoindole-1,3-dione
