lithium 2-azanyl-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: lithium 2-azanyl-3-(1H-indol-3-yl)propanoic acid Openeye Name: lithium 2-amino-3-(1H-indol-3-yl)propanoic acid CAS Name: lithium 2-amino-3-(1H-indol-3-yl)propanoic acid IUPAC Name: lithium 2-amino-3-(1H-indol-3-yl)propanoic acid Traditional Name: lithium 2-amino-3-(1H-indol-3-yl)propionic acid Formula: C11H12LiN2O2+ MolecularWeight: 211.16618

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

Isomeric SMILES

[Li+].C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

InChI

InChI=1S/C11H12N2O2.Li/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;/h1-4,6,9,13H,5,12H2,(H,14,15);/q;+1