ethanedioate; 2-(5-oxidanyl-1H-indol-1-ium-3-yl)ethylazanium

Systemtic Name: ethanedioate; 2-(5-oxidanyl-1H-indol-1-ium-3-yl)ethylazanium Openeye Name: 2-(5-hydroxy-1H-indol-1-ium-3-yl)ethylammonium; oxalate CAS Name: 2-(5-hydroxy-1H-indol-1-ium-3-yl)ethylammonium; oxalate IUPAC Name: 2-(5-hydroxy-1H-indol-1-ium-3-yl)ethylazanium; oxalate Traditional Name: 2-(5-hydroxy-1H-indol-1-ium-3-yl)ethylammonium; oxalate Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=C[NH2+]2)CC[NH3+].C(=O)(C(=O)[O-])[O-]

Isomeric SMILES

C1=CC2=C(C=C1O)C(=C[NH2+]2)CC[NH3+].C(=O)(C(=O)[O-])[O-]

InChI

InChI=1S/C10H12N2O.C2H2O4/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;3-1(4)2(5)6/h1-2,5-6,12-13H,3-4,11H2;(H,3,4)(H,5,6)