(3R)-3-azanyl-4-(1H-indol-3-yl)-4-oxidanylidene-butanoic acid

Systemtic Name: (3R)-3-azanyl-4-(1H-indol-3-yl)-4-oxidanylidene-butanoic acid Openeye Name: (3R)-3-amino-4-(1H-indol-3-yl)-4-oxo-butanoic acid CAS Name: (3R)-3-amino-4-(1H-indol-3-yl)-4-oxobutanoic acid IUPAC Name: (3R)-3-amino-4-(1H-indol-3-yl)-4-oxobutanoic acid Traditional Name: (3R)-3-amino-4-(1H-indol-3-yl)-4-keto-butyric acid Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3/c13-9(5-11(15)16)12(17)8-6-14-10-4-2-1-3-7(8)10/h1-4,6,9,14H,5,13H2,(H,15,16)/t9-/m1/s1