sodium 3H-benzo[e]indole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(N3)C(=O)[O-].[Na+]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(N3)C(=O)[O-].[Na+]
InChI
InChI=1S/C13H9NO2.Na/c15-13(16)12-7-10-9-4-2-1-3-8(9)5-6-11(10)14-12;/h1-7,14H,(H,15,16);/q;+1/p-1
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
- sodium 4-methoxy-1H-indole-2-carboxylate
- sodium 4,5-dimethyl-1H-indole-2-carboxylate
- potassium N-(4-chloranyl-2-methyl-phenyl)carbamodithioate
- potassium N,N-dipropylcarbamothioate
- potassium 2,3,4,5-tetrakis(fluoranyl)benzoate
- silver sodium cyanide
- potassium cadmium(2+) iodide
- sodium 2,3,5-tris(chloranyl)benzenesulfonate
- potassium 2-methyloxirane hydroxide
- sodium 1-(4-methylphenyl)tetradecane-1-sulfonate
