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

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)propionic acid Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N.C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/2C11H12N2O2/c2*12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h2*1-4,6,9,13H,5,12H2,(H,14,15)/t2*9-/m00/s1