di(ethylidene)azanium; 2-(5-oxidanyl-1H-indol-3-yl)ethanoate

Systemtic Name: di(ethylidene)azanium; 2-(5-oxidanyl-1H-indol-3-yl)ethanoate Openeye Name: di(ethylidene)ammonium; 2-(5-hydroxy-1H-indol-3-yl)acetate CAS Name: di(ethylidene)ammonium; 2-(5-hydroxy-1H-indol-3-yl)acetate IUPAC Name: di(ethylidene)azanium; 2-(5-hydroxy-1H-indol-3-yl)acetate Traditional Name: di(ethylidene)ammonium; 2-(5-hydroxy-1H-indol-3-yl)acetate Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC=[N+]=CC.C1=CC2=C(C=C1O)C(=CN2)CC(=O)[O-]

Isomeric SMILES

CC=[N+]=CC.C1=CC2=C(C=C1O)C(=CN2)CC(=O)[O-]

InChI

InChI=1S/C10H9NO3.C4H8N/c12-7-1-2-9-8(4-7)6(5-11-9)3-10(13)14;1-3-5-4-2/h1-2,4-5,11-12H,3H2,(H,13,14);3-4H,1-2H3/q;+1/p-1