2,3,3-trimethylindole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C1(C)C
Isomeric SMILES
CC1=NC2=CC=CC=C2C1(C)C
InChI
InChI=1S/C11H13N/c1-8-11(2,3)9-6-4-5-7-10(9)12-8/h4-7H,1-3H3
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
- ethylcyclopentane
- N,N-diethyl-4-methyl-piperazine-1-carboxamide; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- N,N-dimethyldodecan-1-amine oxide
- bis(2-chloroethyl)-[(4-fluorophenyl)methyl]azanium chloride
- 1-(1-benzofuran-2-yl)ethanone
- deca-1,9-diene
- 2-bromoethylcyclohexane
- 1,2-bis(chloranyl)-1,1-bis(fluoranyl)ethane
- 1-(4-fluorophenyl)-4-(4-pyridin-2-ylpiperazin-1-yl)butan-1-one
- 6-fluoranyl-N2,N4-diphenyl-1,3,5-triazine-2,4-diamine
