2-azanyl-3-(5-chloranylindol-1-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(5-chloranylindol-1-yl)propanoic acid Openeye Name: 2-amino-3-(5-chloroindol-1-yl)propanoic acid CAS Name: 2-amino-3-(5-chloro-1-indolyl)propanoic acid IUPAC Name: 2-amino-3-(5-chloroindol-1-yl)propanoic acid Traditional Name: 2-amino-3-(5-chloroindol-1-yl)propionic acid Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2CC(C(=O)O)N)C=C1Cl

Isomeric SMILES

C1=CC2=C(C=CN2CC(C(=O)O)N)C=C1Cl

InChI

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