7-methoxy-1-methyl-2-phenyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C(=CC2=C1C(=CC=C2)OC)C3=CC=CC=C3
Isomeric SMILES
CN1C(=CC2=C1C(=CC=C2)OC)C3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c1-17-14(12-7-4-3-5-8-12)11-13-9-6-10-15(18-2)16(13)17/h3-11H,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
- [4-acetyloxy-5-tert-butyl-2-(3-oxidanylidenebutyl)phenyl] ethanoate
- 2-(4-methylphenyl)-1-phenethyl-indole
- 2-(2,7,8-trimethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)ethanoic acid
- 3-(5-methoxy-2-phenyl-indol-1-yl)propanenitrile
- methyl 2-ethyl-2-oxidanyl-4-[2,4,5-trimethyl-3,6-bis(oxidanyl)phenyl]butanoate
- 2-methoxy-2-methyl-5,7-di(propan-2-yl)-3,4-dihydrochromen-6-ol
- [4-acetyloxy-2,3,6-trimethyl-5-(2-propanoylphenyl)phenyl] ethanoate
- mercury(2+); oxidanidyl-bis(oxidanylidene)tungsten; phenol
- phenoxymercury(1+)
- (E)-1-dimethoxyphosphoryl-3,3-bis(fluoranyl)hept-4-en-2-one
