5-methoxy-1,2,3,3-tetramethyl-2H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=C(N1C)C=CC(=C2)OC)(C)C
Isomeric SMILES
CC1C(C2=C(N1C)C=CC(=C2)OC)(C)C
InChI
InChI=1S/C13H19NO/c1-9-13(2,3)11-8-10(15-5)6-7-12(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
- 7-chloranyl-1-oxidanidyl-3-oxidanylidene-4H-quinoxalin-1-ium-2-carbonitrile
- 4-(1-bromanylbutyl)pyridine
- 4-ethyl-1,1,4,6-tetramethyl-2,3-dihydronaphthalene
- 2,5,5,8,8-pentamethyl-1,4,6,7-tetrahydronaphthalene
- 1-ethyl-1,3,3-trimethyl-4,7-dihydro-2H-indene
- 1a,3,3,4,5,5-hexamethyl-2,4,6,6a-tetrahydroindeno[5,6-b]oxirene
- 1a,3,3,5,5-pentamethyl-2,4,6,6a-tetrahydroindeno[5,6-b]oxirene
- 8-ethyl-2,5,5,8-tetramethyl-1,4,6,7-tetrahydronaphthalene
- 3-ethyl-3,6,6,7a-tetramethyl-2,4,5,7-tetrahydro-1aH-naphtho[2,3-b]oxirene
- 3,6-dimethylhept-6-en-3-ol
