(3R)-3-azanyl-3-indol-1-yl-propanoic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C(CC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c12-10(7-11(14)15)13-6-5-8-3-1-2-4-9(8)13/h1-6,10H,7,12H2,(H,14,15)/t10-/m1/s1