(2S)-2-azanyl-3-(1H-indol-3-yl)propanoic acid; copper(1+)

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)propanoic acid; copper(1+) Openeye Name: cuprous (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; copper(1+) IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid; copper(1+) Traditional Name: cuprous (2S)-2-amino-3-(1H-indol-3-yl)propionic acid Formula: C11H12CuN2O2+ MolecularWeight: 267.77118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C(=O)O)N.[Cu+]

InChI

InChI=1S/C11H12N2O2.Cu/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/t9-;/m0./s1