2,3,3,6,7-pentamethylindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)C(C(=N2)C)(C)C)C
Isomeric SMILES
CC1=C(C2=C(C=C1)C(C(=N2)C)(C)C)C
InChI
InChI=1S/C13H17N/c1-8-6-7-11-12(9(8)2)14-10(3)13(11,4)5/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-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
- potassium 3,5-dimethylcyclohexan-1-ol
- [azanyl(dimethoxy)silyl]methylbenzene
- tetrakis(2-methylpropyl)silane
- 2,3,4-trimethylborinine
