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

Systemtic Name: azanium 2-(1H-indol-3-yl)ethanoate Openeye Name: ammonium 2-(1H-indol-3-yl)acetate CAS Name: ammonium 2-(1H-indol-3-yl)acetate IUPAC Name: azanium 2-(1H-indol-3-yl)acetate Traditional Name: ammonium 2-(1H-indol-3-yl)acetate Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)[O-].[NH4+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)[O-].[NH4+]

InChI

InChI=1S/C10H9NO2.H3N/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9;/h1-4,6,11H,5H2,(H,12,13);1H3