7-methoxy-2,3,3-trimethyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C1(C)C)C=CC=C2OC
Isomeric SMILES
CC1=NC2=C(C1(C)C)C=CC=C2OC
InChI
InChI=1S/C12H15NO/c1-8-12(2,3)9-6-5-7-10(14-4)11(9)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
- methyl 2-[(3-bromanyl-2,6-dimethyl-phenyl)-[2-(2-methoxyethanoylsulfanyl)ethanoyl]amino]ethanoate
- 2-(2,3-dimethylindol-3-yl)ethanol
- methyl 2-[(3-chloranyl-2,6-dimethyl-phenyl)-(2-octanoylsulfanylethanoyl)amino]ethanoate
- 4,5-dimethoxy-2,3,3-trimethyl-indole
- methyl 2-[(3-chloranyl-2,6-dimethyl-phenyl)-(2-tetradecanoylsulfanylethanoyl)amino]propanoate
- 2H-chromene; quinoline
- methyl 2-[2-(2-ethylhexanoylsulfanyl)ethanoyl-(2,3,6-trimethylphenyl)amino]ethanoate
- methyl 2-[(3-chloranyl-2,6-dimethyl-phenyl)-[2-(3-methylbutanoylsulfanyl)ethanoyl]amino]propanoate
- methyl 2-[(3-bromanyl-2,6-dimethyl-phenyl)-(2-pentanoylsulfanylethanoyl)amino]ethanoate
- N,N-dimethyl-4-[2-(phenylmethyl)phenyl]cyclohexan-1-amine
