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

Systemtic Name: (3S)-3-azanyl-3-(1H-indol-3-yl)propanoic acid Openeye Name: (3S)-3-amino-3-(1H-indol-3-yl)propanoic acid CAS Name: (3S)-3-amino-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (3S)-3-amino-3-(1H-indol-3-yl)propanoic acid Traditional Name: (3S)-3-amino-3-(1H-indol-3-yl)propionic acid Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c12-9(5-11(14)15)8-6-13-10-4-2-1-3-7(8)10/h1-4,6,9,13H,5,12H2,(H,14,15)/t9-/m0/s1