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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)CC(C(=O)O)NC=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C[C@@H](C(=O)O)NC=O

InChI

InChI=1S/C12H12N2O3/c15-7-13-11(12(16)17)6-9-5-8-3-1-2-4-10(8)14-9/h1-5,7,11,14H,6H2,(H,13,15)(H,16,17)/t11-/m0/s1