3-azanyl-2-(6-chloranyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 3-azanyl-2-(6-chloranyl-1H-indol-3-yl)propanoic acid Openeye Name: 3-amino-2-(6-chloro-1H-indol-3-yl)propanoic acid CAS Name: 3-amino-2-(6-chloro-1H-indol-3-yl)propanoic acid IUPAC Name: 3-amino-2-(6-chloro-1H-indol-3-yl)propanoic acid Traditional Name: 3-amino-2-(6-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)NC=C2C(CN)C(=O)O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2C(CN)C(=O)O

InChI

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