2-[[(2S)-2-azaniumyl-3-(1H-indol-3-yl)propanoyl]amino]ethanoate

Systemtic Name: 2-[[(2S)-2-azaniumyl-3-(1H-indol-3-yl)propanoyl]amino]ethanoate Openeye Name: 2-[[(2S)-2-azaniumyl-3-(1H-indol-3-yl)propanoyl]amino]acetate CAS Name: 2-[[(2S)-2-ammonio-3-(1H-indol-3-yl)-1-oxopropyl]amino]acetate IUPAC Name: 2-[[(2S)-2-azaniumyl-3-(1H-indol-3-yl)propanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-ammonio-3-(1H-indol-3-yl)propanoyl]amino]acetate Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)NCC(=O)[O-])[NH3+]

InChI

InChI=1S/C13H15N3O3/c14-10(13(19)16-7-12(17)18)5-8-6-15-11-4-2-1-3-9(8)11/h1-4,6,10,15H,5,7,14H2,(H,16,19)(H,17,18)/t10-/m0/s1