1-ethyl-2-(phenylcarbonyl)indole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=C1C(=O)C3=CC=CC=C3)C(=O)O
Isomeric SMILES
CCN1C2=CC=CC=C2C(=C1C(=O)C3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C18H15NO3/c1-2-19-14-11-7-6-10-13(14)15(18(21)22)16(19)17(20)12-8-4-3-5-9-12/h3-11H,2H2,1H3,(H,21,22)
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-methylprop-2-enoate; neodymium(3+)
- 1-butyl-2-(phenylcarbonyl)indole-3-carboxylic acid
- gadolinium(3+); 2-methylprop-2-enoate
- 2-(1H-imidazol-5-yl)-2-oxidanyl-ethanoic acid
- prop-1-ynoxymethylbenzene
- 2-(1H-imidazol-2-yl)-2-oxidanyl-ethanoic acid
- bromanyl(chloranyl)iron
- 5-(dimethylamino)naphthalene-2-sulfonyl chloride
- 2,5-dipyridin-2-ylpyrazine
- 4,6-bis(chloranyl)-5-fluoranyl-pyrimidin-2-amine
