2-tert-butyl-5-ethyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC(=C2)C(C)(C)C
Isomeric SMILES
CCC1=CC2=C(C=C1)NC(=C2)C(C)(C)C
InChI
InChI=1S/C14H19N/c1-5-10-6-7-12-11(8-10)9-13(15-12)14(2,3)4/h6-9,15H,5H2,1-4H3
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
- 3-methyl-7-[(2S)-3-(2-methylphenoxy)-2-oxidanyl-propyl]purine-2,6-dione
- 2-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]ethylazanium
- 4,6-bis(chloranyl)-3-(4-chlorophenyl)pyridazine
- 5-chloranyl-6-(3-chlorophenyl)-2-methyl-pyridazin-3-one
- 5-chloranyl-6-(4-chlorophenyl)-2-methyl-pyridazin-3-one
- 4,6-bis(chloranyl)-3-(3-chlorophenyl)pyridazine
- oxan-4-ylazanium
- 6-chloranyl-4,5-dimethyl-pyridazin-3-amine
- 2-(dimethylamino)-2-oxidanylidene-ethanoate
- 4-(4-bromophenyl)-1H-pyrazole
