3-methyl-5-phenylmethoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3
Isomeric SMILES
CC1=CNC2=C1C=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c1-12-10-17-16-8-7-14(9-15(12)16)18-11-13-5-3-2-4-6-13/h2-10,17H,11H2,1H3
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-(4-fluorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-3-yl]methanol
- 1-(2-methylbut-3-yn-2-yl)-3-pyridin-3-yl-urea
- (E)-3-[2-(4-fluorophenyl)-4,5-dihydrobenzo[g]indazol-3-yl]prop-2-en-1-ol
- 1-(2-methylbutan-2-yl)-3-pyridin-3-yl-urea
- 1-(1-thiophen-2-ylcarbonylpiperidin-4-yl)-3,4-dihydroquinolin-2-one
- 2-[(2-chlorophenyl)methyl]cyclohexan-1-one
- 1-(1-pyrazin-2-ylcarbonylpiperidin-4-yl)-3,4-dihydroquinolin-2-one
- 2-[(4-fluorophenyl)methyl]cyclohexan-1-one
- 1-(1-pyridin-4-ylcarbonylpiperidin-4-yl)-3,4-dihydroquinolin-2-one
- 2-[(3,4-dimethoxyphenyl)methyl]cyclohexan-1-one
