1-methyl-5-phenylmethoxy-indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C=CC(=C2)OCC3=CC=CC=C3
Isomeric SMILES
CN1C=CC2=C1C=CC(=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c1-17-10-9-14-11-15(7-8-16(14)17)18-12-13-5-3-2-4-6-13/h2-11H,12H2,1H3
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
- N'-(3-methoxyphenyl)carbonylnaphthalene-2-carbohydrazide
- N'-(4-methoxyphenyl)carbonylnaphthalene-2-carbohydrazide
- propan-2-yl 6-phenylhexanoate
- N-[3-[2-azanyl-4-(dimethylamino)-6-methyl-pyrimidin-5-yl]propyl]-4-methyl-N-phenyl-benzenesulfonamide
- 2-azanyl-5-[3-[[4-(2-chloranylethanoyl)phenyl]amino]propyl]-6-methyl-1H-pyrimidin-4-one
- 7-(6-aminopurin-9-yl)heptanoic acid
- [4-[2-ethyl-1-(4-fluorophenyl)but-1-enyl]phenyl] ethanoate
- [4-[1-(4-acetyloxyphenyl)-2-ethyl-pent-1-enyl]phenyl] ethanoate
- 6-methoxy-4-(phenylmethyl)isoquinolin-7-ol
- 7-methoxy-4-(phenylmethyl)-2H-isoquinolin-6-one
