1,4,6-trimethylindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C=CN(C2=C1)C)C
Isomeric SMILES
CC1=CC(=C2C=CN(C2=C1)C)C
InChI
InChI=1S/C11H13N/c1-8-6-9(2)10-4-5-12(3)11(10)7-8/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
- 1,4,5-trimethylindole
- 2-methyl-6-prop-1-ynyl-pyridine
- trimethyl-[3-(trifluoromethyl)phenyl]germane
- (2-butylindolizin-3-yl)-phenyl-methanone
- 3-(4-chlorophenyl)-2-methyl-propanal
- (2-butylindolizin-1-yl)-phenyl-methanone
- 2-[2-oxidanylidene-1-(2-oxidanylidene-1,3-dihydroindol-3-yl)propyl]propanedinitrile
- ethyl 2-cyano-4-oxidanylidene-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)-4-phenyl-butanoate
- 6-prop-1-ynylpyridin-2-amine
- 2-[1-(1-methyl-2-oxidanylidene-3H-indol-3-yl)-2-oxidanylidene-2-phenyl-ethyl]propanedinitrile
