6-methoxy-2,3,3-trimethyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C1(C)C)C=CC(=C2)OC
Isomeric SMILES
CC1=NC2=C(C1(C)C)C=CC(=C2)OC
InChI
InChI=1S/C12H15NO/c1-8-12(2,3)10-6-5-9(14-4)7-11(10)13-8/h5-7H,1-4H3
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
- 3,3-dimethyl-2-[(E)-2-phenylethenyl]-1,2-dihydroindole
- 3,3-diethyl-2-methyl-indole
- N-(2,3,3-trimethylindol-5-yl)ethanamide
- methyl 2-[2-butanoylsulfanylethanoyl-(2,6-dimethylphenyl)amino]ethanoate
- 4-methoxy-2,3,3-trimethyl-indole
- methyl 2-[(3-chloranyl-2,6-dimethyl-phenyl)-(2-octadecanoylsulfanylethanoyl)amino]ethanoate
- 2,3,3,7-tetramethyl-5-nitro-indole
- methyl 2-[(3-bromanyl-2,6-dimethyl-phenyl)-(2-undecanoylsulfanylethanoyl)amino]ethanoate
- 7-methoxy-2,3,3-trimethyl-indole
- methyl 2-[(3-bromanyl-2,6-dimethyl-phenyl)-[2-(2-methoxyethanoylsulfanyl)ethanoyl]amino]ethanoate
