2,3,3,7-tetramethyl-1,2-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=C(N1)C(=CC=C2)C)(C)C
Isomeric SMILES
CC1C(C2=C(N1)C(=CC=C2)C)(C)C
InChI
InChI=1S/C12H17N/c1-8-6-5-7-10-11(8)13-9(2)12(10,3)4/h5-7,9,13H,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
- 2,2,4-trimethyl-1-(phenylmethyl)-3,4-dihydroquinoline-6-carbaldehyde
- 3-ethyl-6-methyl-3,4-dihydro-2H-1,4-benzoxazine
- 2,3,3-trimethyl-1-(phenylmethyl)-2H-indole-5-carbaldehyde
- 2-(6-methanoyl-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethyl ethanoate
- 7-methyl-2-propan-2-yl-1,2,3,4-tetrahydroquinoline
- bis(trimethylsilyl) ethanediimidate
- 3-methyl-1,2-dioxiran-3-amine
- trimethylsilyl 2,2,2-tris(trimethylsilyl)ethanimidate
- 1-(2-isocyanatoethyl)-4-methyl-benzene
- N-tert-butyl-N-(tert-butylcarbamoyl)ethanamide
