1-(2-ethoxy-1H-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=CC=CC=C2N1)C(=O)C
Isomeric SMILES
CCOC1=C(C2=CC=CC=C2N1)C(=O)C
InChI
InChI=1S/C12H13NO2/c1-3-15-12-11(8(2)14)9-6-4-5-7-10(9)13-12/h4-7,13H,3H2,1-2H3
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
- 1,2-diazinan-3-ylphosphonic acid
- 3-butylsulfanyl-5-[5-(3-butylsulfanylthiophen-2-yl)thiophen-2-yl]-2-[5-[5-(3-butylsulfanylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene
- 4-methyl-1,3-thiazole-2-carboxamide
- 1-[(4-bromanylpyridin-3-yl)methyl]-3-(4-methyl-1,3-thiazol-2-yl)-5-phenylmethoxy-pyridin-2-one
- 1-[bis(bromanyl)methyl]-4-iodanyl-benzene
- 4-chloranyl-7-(2-methoxyethyl)pyrrolo[2,3-d]pyrimidine
- 6-phenyl-N-(1-prop-2-enylindol-5-yl)thieno[3,2-d]pyrimidin-4-amine
- N-[1-[3-(diethylamino)propyl]indol-5-yl]-6-phenyl-thieno[3,2-d]pyrimidin-4-amine
- 2-[6-[4-(2-methoxyethyl)phenyl]-5-methyl-1-[(2-methylsulfanylphenyl)methyl]-2,4-bis(oxidanylidene)thieno[2,3-d]pyrimidin-3-yl]ethanoic acid
- N-[1-(2-oxidanylnaphthalen-1-yl)naphthalen-2-yl]ethanamide
