6-methoxy-1,2,3,3-tetramethyl-2H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=C(N1C)C=C(C=C2)OC)(C)C
Isomeric SMILES
CC1C(C2=C(N1C)C=C(C=C2)OC)(C)C
InChI
InChI=1S/C13H19NO/c1-9-13(2,3)11-7-6-10(15-5)8-12(11)14(9)4/h6-9H,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
- diphenoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; dodecyl(trimethyl)azanium
- 1-(1-butoxyethyl)-2-methyl-2,3-dihydroindole
- [(E)-hexadec-1-enyl]-trimethyl-azanium; methyl phenyl phosphate
- 1-(2-methyl-2,3-dihydroindol-1-yl)ethyl N-phenylcarbamate
- azanium diphenyl 14-tridecylheptacosan-14-yl phosphate
- 1-butyl-2-methyl-2,3-dihydroindole
- diphenyl 14-tridecylheptacosan-14-yl phosphate
- 1,2,3,3,7-pentamethyl-2H-indole
- 2-methyl-1-[2-(3-phenylpropoxy)ethyl]-2,3-dihydroindole
- 7-chloranyl-1,2,3,3-tetramethyl-2H-indole
