2-methyl-4-phenylmethoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C=CC=C2OCC3=CC=CC=C3
Isomeric SMILES
CC1=CC2=C(N1)C=CC=C2OCC3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c1-12-10-14-15(17-12)8-5-9-16(14)18-11-13-6-3-2-4-7-13/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
- ethyl 5-(indol-1-ylmethyl)-2-phenylmethoxy-benzoate
- tert-butyl 3-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-5-phenylmethoxy-indol-3-yl]propanoate
- methyl 4-ethenyl-7-phenylmethoxy-naphthalene-2-carboxylate
- N-[2-(4-methoxyphenyl)ethyl]-N-methyl-2-[4-phenylmethoxy-3-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]indol-1-yl]ethanamide
- N-methyl-N-phenethyl-2-[1-(phenylmethyl)-3-[(E)-2-(2H-1,2,3,4-tetrazol-5-yl)prop-1-enyl]indol-5-yl]ethanamide
- N-methyl-N-phenethyl-2-[5-phenylmethoxy-3-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]indol-1-yl]ethanamide
- methyl 5-phenylmethoxy-1H-indole-3-carboxylate
- ethyl (E)-3-[2-[methyl(phenethyl)amino]-1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-5-(2-oxidanylideneethoxy)indol-3-yl]prop-2-enoate
- N-methyl-N-phenethyl-2-[5-phenylmethoxy-3-[(E)-2-(2H-1,2,3,4-tetrazol-5-yl)but-1-enyl]indol-1-yl]ethanamide
- phosphono 2,2-diethyl-3-methyl-pentanoate
