2,3,3,5,7-pentamethylindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(C(=N2)C)(C)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(C(=N2)C)(C)C)C
InChI
InChI=1S/C13H17N/c1-8-6-9(2)12-11(7-8)13(4,5)10(3)14-12/h6-7H,1-5H3
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
- 2,3,3,4,7-pentamethylindole
- 1,2,3,3-tetramethyl-2H-indol-5-amine chloride
- 4-(dimethylamino)-3-methoxy-benzaldehyde
- 2,3,3,6,7-pentamethylindole
- 2,3,3-trimethyl-5-propan-2-yl-indole
- 1-methyl-2,3-dihydroindole iodide
- 2,6-ditert-butyl-4-methyl-phenol; phenol
- 1-(3-methoxy-4-oxidanyl-phenyl)-2,2-dimethyl-propan-1-one
- propan-2-yl 2-propan-2-ylhexadecanoate
- 2-(butan-2-ylditellanyl)butane
