(2R)-2-formamido-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: (2R)-2-formamido-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2R)-2-formamido-3-(1H-indol-3-yl)propanoic acid CAS Name: (2R)-2-formamido-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2R)-2-formamido-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2R)-2-formamido-3-(1H-indol-3-yl)propionic acid Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)O)NC=O

InChI

InChI=1S/C12H12N2O3/c15-7-14-11(12(16)17)5-8-6-13-10-4-2-1-3-9(8)10/h1-4,6-7,11,13H,5H2,(H,14,15)(H,16,17)/t11-/m1/s1