1-methyl-2-(phenylcarbonyl)indole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=C1C(=O)C3=CC=CC=C3)C(=O)O
Isomeric SMILES
CN1C2=CC=CC=C2C(=C1C(=O)C3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C17H13NO3/c1-18-13-10-6-5-9-12(13)14(17(20)21)15(18)16(19)11-7-3-2-4-8-11/h2-10H,1H3,(H,20,21)
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
- lanthanum(3+); 2-methylprop-2-enoate
- 1-ethyl-2-(phenylcarbonyl)indole-3-carboxylic 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
