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

Systemtic Name: azanium 3-(1H-indol-2-yl)butanoate Openeye Name: ammonium 3-(1H-indol-2-yl)butanoate CAS Name: ammonium 3-(1H-indol-2-yl)butanoate IUPAC Name: azanium 3-(1H-indol-2-yl)butanoate Traditional Name: ammonium 3-(1H-indol-2-yl)butyrate Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)[O-])C1=CC2=CC=CC=C2N1.[NH4+]

Isomeric SMILES

CC(CC(=O)[O-])C1=CC2=CC=CC=C2N1.[NH4+]

InChI

InChI=1S/C12H13NO2.H3N/c1-8(6-12(14)15)11-7-9-4-2-3-5-10(9)13-11;/h2-5,7-8,13H,6H2,1H3,(H,14,15);1H3