2-(5-oxidanyl-1H-indol-3-yl)ethylazanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: 2-(5-oxidanyl-1H-indol-3-yl)ethylazanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: 2-(5-hydroxy-1H-indol-3-yl)ethylammonium; (Z)-4-hydroxy-4-oxo-but-2-enoate CAS Name: 2-(5-hydroxy-1H-indol-3-yl)ethylammonium; (Z)-4-hydroxy-4-oxo-2-butenoate IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)ethylazanium; (Z)-4-hydroxy-4-oxobut-2-enoate Traditional Name: 2-(5-hydroxy-1H-indol-3-yl)ethylammonium; (Z)-4-hydroxy-4-keto-but-2-enoate Formula: C14H16N2O5 MolecularWeight: 292.28724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CC[NH3+].C(=CC(=O)[O-])C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CC[NH3+].C(=C\C(=O)[O-])\C(=O)O

InChI

InChI=1S/C10H12N2O.C4H4O4/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;5-3(6)1-2-4(7)8/h1-2,5-6,12-13H,3-4,11H2;1-2H,(H,5,6)(H,7,8)/b;2-1-