1,2,2,3-tetramethyl-3H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2N(C1(C)C)C
Isomeric SMILES
CC1C2=CC=CC=C2N(C1(C)C)C
InChI
InChI=1S/C12H17N/c1-9-10-7-5-6-8-11(10)13(4)12(9,2)3/h5-9H,1-4H3
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-tert-butyl-2,2,4-trimethyl-3H-1-benzofuran-5-amine
- 2,5-dimethyl-N-(2-methylprop-2-enyl)aniline
- N-[5-tert-butyl-2-methyl-4-(2-methylprop-2-enoxy)phenyl]methanamide
- 1-[2,4,7-trimethyl-6-(2-methylprop-2-enyl)-5-oxidanyl-2,3-dihydroindol-1-yl]ethanone
- furo[2,3-f]quinoline
- 2,4,8-trimethyl-2-(piperidin-1-ylmethyl)-3,5,6,7-tetrahydrofuro[2,3-f]indole dihydrochloride
- 2,4,8-trimethyl-2-(piperidin-1-ylmethyl)-3,5,6,7-tetrahydrofuro[2,3-f]indole
- 4-methoxy-2,5-dimethyl-aniline
- 1-methyl-1-(1,2,3-triazol-1-yl)piperidin-1-ium
- 3-(chloromethyl)-1-methyl-1,2,4-triazole hydrochloride
