2-(1H-indol-3-yl)ethanal; sodium; sulfurous acid

Systemtic Name: 2-(1H-indol-3-yl)ethanal; sodium; sulfurous acid Openeye Name: 2-(1H-indol-3-yl)acetaldehyde; sodium; sulfurous acid CAS Name: 2-(1H-indol-3-yl)acetaldehyde; sodium; sulfurous acid IUPAC Name: 2-(1H-indol-3-yl)acetaldehyde; sodium; sulfurous acid Traditional Name: 2-(1H-indol-3-yl)acetaldehyde; sodium; sulfurous acid Formula: C10H11NNaO4S MolecularWeight: 264.25341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC=O.OS(=O)O.[Na]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC=O.OS(=O)O.[Na]

InChI

InChI=1S/C10H9NO.Na.H2O3S/c12-6-5-8-7-11-10-4-2-1-3-9(8)10;;1-4(2)3/h1-4,6-7,11H,5H2;;(H2,1,2,3)