2-tert-butyl-6,7-dimethyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(CC(N2)C(C)(C)C)C=C1)C
Isomeric SMILES
CC1=C(C2=C(CC(N2)C(C)(C)C)C=C1)C
InChI
InChI=1S/C14H21N/c1-9-6-7-11-8-12(14(3,4)5)15-13(11)10(9)2/h6-7,12,15H,8H2,1-5H3
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
- ethyl 4-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]sulfamoyl]benzoate
- 7-chloranyl-N-[2-(4-fluorophenyl)ethyl]-3-methyl-1-benzofuran-2-carboxamide
- [2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 1-(4-chlorophenyl)cyclopentane-1-carboxylate
- 1-[2,3-bis(chloranyl)phenyl]-N-(3,4,5-trimethoxyphenyl)methanimine
- N'-[2-(2-methylindol-1-yl)ethanoyl]-2-[1-(2-methyl-1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]propanehydrazide
- 3-(3-bromanyl-5-ethoxy-4-propan-2-yloxy-phenyl)-2-naphthalen-2-yl-prop-2-enenitrile
- N-(2-methoxy-4-nitro-phenyl)-1-(3-methylcyclohexyl)piperidin-4-amine
- N-[(4-butylphenyl)carbamothioyl]propanamide
- [2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl] 4-methyl-2-[[3-(trifluoromethyl)phenyl]sulfonylamino]pentanoate
- 4-phenylmethoxy-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
