1,3,7-trimethylindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N(C=C2C)C
Isomeric SMILES
CC1=CC=CC2=C1N(C=C2C)C
InChI
InChI=1S/C11H13N/c1-8-5-4-6-10-9(2)7-12(3)11(8)10/h4-7H,1-3H3
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-[[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
- 3-(5-methanoyl-2-methoxy-phenoxy)-4-methoxy-benzaldehyde
- 1-[2-[[3-(2-cyanophenoxy)-2-oxidanyl-propyl]amino]ethyl]urea
- 2-ethanoyl-1,1-bis(oxidanylidene)-1-benzothiophen-3-one
