6-[(4-methylphenyl)methoxy]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3
Isomeric SMILES
CC1=CC=C(C=C1)COC2=CC3=C(C=C2)C=CN3
InChI
InChI=1S/C16H15NO/c1-12-2-4-13(5-3-12)11-18-15-7-6-14-8-9-17-16(14)10-15/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
- 3-[2-[methyl(phenethyl)amino]-1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-5-(2-oxidanylideneethoxy)indol-3-yl]propanoic acid
- ethyl 3-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-4-phenylmethoxy-indol-3-yl]propanoate
- 4-[(E)-2-phenylethenyl]-1H-indole-3-carbaldehyde
- 2-methyl-3-[1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-5-phenylmethoxy-indol-3-yl]propanoic acid
- methyl 4-(1-hydroxyethyl)-7-phenylmethoxy-naphthalene-2-carboxylate
- ethyl 4-[[3-[(E)-but-1-enyl]-1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]indol-4-yl]oxymethyl]benzoate
- N-methyl-N-phenethyl-2-[5-phenylmethoxy-3-[2-(2H-1,2,3,4-tetrazol-5-yl)propyl]indol-1-yl]ethanamide
- 2-[3-methanoyl-5-[(4-methylphenyl)methoxy]indol-1-yl]-N-methyl-N-phenethyl-ethanamide
- N-methoxy-N-methyl-2-phenyl-ethanamine
- (E)-3-[1-[2-[2-(4-methoxyphenyl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-5-phenylmethoxy-indol-3-yl]prop-2-enoic acid
