(2R)-2-azanyl-3-(2,3-dihydro-1H-indol-3-yl)propanoic acid

Systemtic Name: (2R)-2-azanyl-3-(2,3-dihydro-1H-indol-3-yl)propanoic acid Openeye Name: (2R)-2-amino-3-indolin-3-yl-propanoic acid CAS Name: (2R)-2-amino-3-(2,3-dihydro-1H-indol-3-yl)propanoic acid IUPAC Name: (2R)-2-amino-3-(2,3-dihydro-1H-indol-3-yl)propanoic acid Traditional Name: (2R)-2-amino-3-indolin-3-yl-propionic acid Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)CC(C(=O)O)N

Isomeric SMILES

C1C(C2=CC=CC=C2N1)C[C@H](C(=O)O)N

InChI

InChI=1S/C11H14N2O2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10/h1-4,7,9,13H,5-6,12H2,(H,14,15)/t7?,9-/m1/s1