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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2Cl)CC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2Cl)CC(C(=O)O)N

InChI

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