2-(5-oxidanyl-1H-indol-3-yl)ethylazanium; 6-oxidanyl-6-oxidanylidene-hexanoate

Systemtic Name: 2-(5-oxidanyl-1H-indol-3-yl)ethylazanium; 6-oxidanyl-6-oxidanylidene-hexanoate Openeye Name: 2-(5-hydroxy-1H-indol-3-yl)ethylammonium; 6-hydroxy-6-oxo-hexanoate CAS Name: 2-(5-hydroxy-1H-indol-3-yl)ethylammonium; 6-hydroxy-6-oxohexanoate IUPAC Name: 2-(5-hydroxy-1H-indol-3-yl)ethylazanium; 6-hydroxy-6-oxohexanoate Traditional Name: 2-(5-hydroxy-1H-indol-3-yl)ethylammonium; 6-hydroxy-6-keto-hexanoate Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O.C6H10O4/c11-4-3-7-6-12-10-2-1-8(13)5-9(7)10;7-5(8)3-1-2-4-6(9)10/h1-2,5-6,12-13H,3-4,11H2;1-4H2,(H,7,8)(H,9,10)