4,5,6-trimethyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CN2)C(=C1C)C
Isomeric SMILES
CC1=CC2=C(C=CN2)C(=C1C)C
InChI
InChI=1S/C11H13N/c1-7-6-11-10(4-5-12-11)9(3)8(7)2/h4-6,12H,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
- 4,5,6-trimethyl-1-benzofuran
- 4,5,6-trimethyl-1-benzothiophene
- 1-[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfonyl-N,4-bis(oxidanyl)pyrrolidine-2-carboxamide
- 4-methyl-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfonyl-N-oxidanyl-2,3-dihydroquinoxaline-2-carboxamide
- 4-methyl-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfonyl-N-oxidanyl-piperazine-2-carboxamide
- 5,6,7-trimethyl-1-benzofuran
- 5,6,7-trimethyl-1-benzothiophene
- 6,7,8-trimethylpyrido[3,2-d]pyrimidine
- 5,6,7-trimethylpyrido[2,3-d]pyrimidine
- methyl 2-[[4-(2,3,5,6-tetramethylphenoxy)phenyl]sulfonylamino]ethanoate
