1-(2-methylprop-2-enoxy)indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CON1C=CC2=CC=CC=C21
Isomeric SMILES
CC(=C)CON1C=CC2=CC=CC=C21
InChI
InChI=1S/C12H13NO/c1-10(2)9-14-13-8-7-11-5-3-4-6-12(11)13/h3-8H,1,9H2,2H3
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
- (7-tert-butyl-4-methyl-2,3-dihydro-1-benzofuran-5-yl) N,N-dimethylcarbamate
- 1-methyl-2-(2,4,6,6,8-pentamethyl-5,7-dihydro-3H-furo[2,3-f]indol-2-yl)piperidin-4-amine hydrochloride
- [1-(4-methylsulfonylphenyl)imidazol-2-yl]methanol
- 3-[2-(4-methylsulfanylphenyl)-2-oxidanylidene-ethanoyl]benzenecarbonitrile
- 2-(2-methylsulfanylphenyl)-1-phenyl-ethanone
- [5-(2-methylsulfonylphenyl)-1H-imidazol-2-yl]methanol
- 2-[(4-chloranylphenoxy)methyl]-5-(4-chlorophenyl)-3-(1H-imidazol-5-yl)benzenesulfonamide
- 5-(4-fluorophenyl)-3-(1H-imidazol-5-yl)-2-(phenylmethylsulfanyl)benzenesulfonamide
- 1-methyl-2-(2,4,6,6,8-pentamethyl-5,7-dihydro-3H-furo[2,3-f]indol-2-yl)piperidin-4-amine
- 5-(1,3-benzodioxol-2-yl)-4-(4-methylsulfonylphenyl)-2-(trifluoromethyl)-1H-imidazole
