1,2,3,3,7-pentamethyl-2H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=C(N1C)C(=CC=C2)C)(C)C
Isomeric SMILES
CC1C(C2=C(N1C)C(=CC=C2)C)(C)C
InChI
InChI=1S/C13H19N/c1-9-7-6-8-11-12(9)14(5)10(2)13(11,3)4/h6-8,10H,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-methyl-1-[2-(3-phenylpropoxy)ethyl]-2,3-dihydroindole
- 7-chloranyl-1,2,3,3-tetramethyl-2H-indole
- 2-methyloxetane; prop-1-ene
- 6-ethoxy-1,2,3,4-tetrahydronaphthalene
- methoxyethane; 6-methoxy-2-methyl-2,3-dihydro-1H-indole
- 1-[2,3,3-trimethyl-6-(trifluoromethyl)-2H-indol-1-yl]ethanol
- 1-(2,3,3-trimethyl-2H-indol-1-yl)ethyl ethanoate
- 1-[2-(4-methoxyphenoxy)ethyl]-2-methyl-2,3-dihydroindole
- 1-butyl-6-methoxy-2-methyl-2,3-dihydroindole
- 2-methyl-1-(2-phenethyloxyethyl)-2,3-dihydroindole
