2-(1H-indol-3-yl)ethylazanium ethanoate

Systemtic Name: 2-(1H-indol-3-yl)ethylazanium ethanoate Openeye Name: 2-(1H-indol-3-yl)ethylammonium acetate CAS Name: 2-(1H-indol-3-yl)ethylammonium acetate IUPAC Name: 2-(1H-indol-3-yl)ethylazanium acetate Traditional Name: 2-(1H-indol-3-yl)ethylammonium acetate Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1=CC=C2C(=C1)C(=CN2)CC[NH3+]

Isomeric SMILES

CC(=O)[O-].C1=CC=C2C(=C1)C(=CN2)CC[NH3+]

InChI

InChI=1S/C10H12N2.C2H4O2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10;1-2(3)4/h1-4,7,12H,5-6,11H2;1H3,(H,3,4)