1-ethoxy-2-phenyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCON1C2=CC=CC=C2C=C1C3=CC=CC=C3
Isomeric SMILES
CCON1C2=CC=CC=C2C=C1C3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c1-2-18-17-15-11-7-6-10-14(15)12-16(17)13-8-4-3-5-9-13/h3-12H,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
- 3-ethyl-2-phenylsulfanyl-2H-1,3-benzothiazole iodide
- 3-ethyl-2-phenylsulfanyl-2H-1,3-benzothiazole
- 2-azanylguanidine; butanoate
- 1,3-bis(hydroxymethyl)-3a,4-dihydrobenzimidazol-2-one
- docosanoate; gold(3+)
- sodium 3-[1-(2-hydroxyethyloxy)-3,4-bis(oxidanyl)butan-2-yl]oxycarbonyl-2-sulfo-benzene-5-ide-1-carboxylic acid
- 3-[1-(2-hydroxyethyloxy)-3,4-bis(oxidanyl)butan-2-yl]oxycarbonyl-2-sulfo-benzoic acid
- 4-azanyl-3-chloranyl-N-(2-hydroxyethyl)benzamide
- 4-azanyl-3-cyano-N-cyclohexyl-N-methyl-benzamide
- 4-azanyl-N-cyclohexyl-N-methyl-3-nitro-benzamide
