5-ethoxy-2-phenyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c1-2-18-14-8-9-15-13(10-14)11-16(17-15)12-6-4-3-5-7-12/h3-11,17H,2H2,1H3
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
- 2-(3-bromanylpyridin-1-ium-1-yl)-1-(4-chlorophenyl)ethanone bromide
- 1-methylsulfinyl-4-thiophen-2-yl-butan-2-one
- 1-(4-methylphenyl)-2-piperidin-1-yl-ethanone
- 4-methylsulfanyl-6,7-dihydro-4H-1-benzothiophen-5-one
- ethyl 2-oxidanyl-2-thiophen-2-yl-ethanoate
- 1,3-dimethyl-6-phenyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
- propyl 2-oxidanyl-2-thiophen-2-yl-ethanoate
- 1,3-dimethyl-6-(4-methylphenyl)-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
- propan-2-yl 2-oxidanyl-2-thiophen-2-yl-ethanoate
- methyl 2-oxidanylidenepyrimido[2,1-b][1,3]benzoxazole-4-carboxylate
