(2R)-2-azanyl-3-(5-chloranyl-1H-indol-3-yl)propanoic acid

Systemtic Name: (2R)-2-azanyl-3-(5-chloranyl-1H-indol-3-yl)propanoic acid Openeye Name: (2R)-2-amino-3-(5-chloro-1H-indol-3-yl)propanoic acid CAS Name: (2R)-2-amino-3-(5-chloro-1H-indol-3-yl)propanoic acid IUPAC Name: (2R)-2-amino-3-(5-chloro-1H-indol-3-yl)propanoic acid Traditional Name: (2R)-2-amino-3-(5-chloro-1H-indol-3-yl)propionic acid Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CC(C(=O)O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)C[C@H](C(=O)O)N

InChI

InChI=1S/C11H11ClN2O2/c12-7-1-2-10-8(4-7)6(5-14-10)3-9(13)11(15)16/h1-2,4-5,9,14H,3,13H2,(H,15,16)/t9-/m1/s1