7-methoxy-3-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC2=C1C=CC=C2OC
Isomeric SMILES
CC1=CNC2=C1C=CC=C2OC
InChI
InChI=1S/C10H11NO/c1-7-6-11-10-8(7)4-3-5-9(10)12-2/h3-6,11H,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
- 1-[2-[[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]amino]ethyl]-3-phenyl-urea
- 7-methoxy-1,3-dimethyl-indole
- 1,3,7-trimethylindole
- 1-[2-[[2-oxidanyl-3-(2-prop-2-enoxyphenoxy)propyl]amino]ethyl]-3-phenyl-urea
- 3-methylsulfinyl-1,3-dihydroindol-2-one
- 1-[2-[[3-(2-ethanoylphenoxy)-2-oxidanyl-propyl]amino]ethyl]-3-phenyl-urea
- 3-methylsulfinyl-1H-indole
- 1-[2-[[3-(2-chloranylphenoxy)-2-oxidanyl-propyl]amino]ethyl]-3-phenyl-urea
- 7-bromanyl-3-methyl-1H-indole
- 1-[2-[[3-(2-nitrophenoxy)-2-oxidanyl-propyl]amino]ethyl]-3-phenyl-urea
