1,2,3-trimethylindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=CC=CC=C12)C)C
Isomeric SMILES
CC1=C(N(C2=CC=CC=C12)C)C
InChI
InChI=1S/C11H13N/c1-8-9(2)12(3)11-7-5-4-6-10(8)11/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
- 2-methyl-4-nitro-benzoic acid
- 1-(2-bromophenyl)-N,N-dimethyl-methanamine
- 1-[2,5-bis(fluoranyl)phenyl]ethanone
- 4-methylsulfanylbenzenethiol
- 2-methylsulfanyl-4-oxidanyl-1H-pyrimidin-6-one
- diethyl (4-sulfamoylphenyl) phosphate
- 2-[2,4-bis(chloranyl)phenoxy]ethanamide
- bis(chloranyl)phosphoryl-chloranyl-methane
- 1-(3-chlorophenyl)-3-methyl-1,3-diazinane-2,4,6-trione
- 1-isocyano-4-nitro-benzene
