2-butan-2-yl-1-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1=CC2=CC=CC=C2N1C
Isomeric SMILES
CCC(C)C1=CC2=CC=CC=C2N1C
InChI
InChI=1S/C13H17N/c1-4-10(2)13-9-11-7-5-6-8-12(11)14(13)3/h5-10H,4H2,1-3H3
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
- (E)-2-(bromomethyl)hex-2-enenitrile
- N-(1-phenylcyclohexyl)hydroxylamine
- N-(4-methoxyphenyl)-3-methyl-butan-1-imine
- (4R,5S)-5-phenyl-4-propan-2-yl-1,3-oxazolidine
- 2-[(4S)-4-methyl-2,3-dihydro-1H-isoquinolin-4-yl]ethanol
- 5-(6-chloranylpyridin-3-yl)pyrimidine
- sodium; carbon monoxide; iron
- methyl 3-oxidanylidene-1H-2-benzofuran-1-carboxylate
- 2-ethanoyl-6-methyl-furo[3,2-c]pyran-4-one
- methyl (3R)-5,5-dimethoxy-3-oxidanyl-pentanoate
