1-ethyl-2-(4-methoxyphenyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)OC
Isomeric SMILES
CCN1C2=CC=CC=C2C=C1C3=CC=C(C=C3)OC
InChI
InChI=1S/C17H17NO/c1-3-18-16-7-5-4-6-14(16)12-17(18)13-8-10-15(19-2)11-9-13/h4-12H,3H2,1-2H3
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
- 1-phenyl-1-propyl-indol-1-ium
- 1-[2-(4-methylphenyl)ethyl]-2-phenyl-indole
- 2-butoxy-4-nitro-phenol
- 2,5-dimethoxy-4-nitro-phenol
- 2-methyl-4-nitro-6-propyl-phenol
- 4-nitro-2-pentyl-phenol
- 3-methyl-4-nitro-5-propyl-phenol
- 2-methoxy-6-methyl-4-nitro-phenol
- 3-decyl-4-nitro-phenol
- bis[(6-ethanoyl-5,6-diethyl-cyclohexa-2,4-dien-1-yl)oxy]-oxidanylidene-phosphanium
