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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)Cl)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)Cl)CC(C(=O)O)N

InChI

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