2,2,6,7-tetramethyl-1,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(CC(N2)(C)C)C=C1)C
Isomeric SMILES
CC1=C(C2=C(CC(N2)(C)C)C=C1)C
InChI
InChI=1S/C12H17N/c1-8-5-6-10-7-12(3,4)13-11(10)9(8)2/h5-6,13H,7H2,1-4H3
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-[2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-[5-methyl-2-oxidanylidene-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]ethanamide
- 6,7-dimethyl-5-(2-methylprop-2-enoxy)-2,3-dihydroindole-1-carbaldehyde
- 6,7-dimethyl-5-oxidanyl-2,3-dihydroindole-1-carbaldehyde
- 5-methoxy-6,7-dimethyl-2,3-dihydro-1H-indole
- tert-butyl 1-(2-hydroxyethyl)-3,5-dihydro-2H-1,4-benzodiazepine-4-carboxylate
- 2,4,5,7,7-pentamethyl-2-[(4-phenylpiperidin-1-yl)methyl]-6,8-dihydro-1H-furo[3,2-e]indole dihydrochloride
- 3-azanyl-5-methyl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-2-one dihydrochloride
- (7Z)-1,2,3,4,5,6-hexahydro-1,5-diazocine
- 3-azanyl-5-methyl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-2-one
- 1,4-dimethoxy-2,3-dimethyl-5-[(E)-2-nitroprop-1-enyl]benzene
