(2S)-2-azanyl-3-(6-chloranyl-5-oxidanyl-1H-indol-3-yl)propanoic acid

Systemtic Name: (2S)-2-azanyl-3-(6-chloranyl-5-oxidanyl-1H-indol-3-yl)propanoic acid Openeye Name: (2S)-2-amino-3-(6-chloro-5-hydroxy-1H-indol-3-yl)propanoic acid CAS Name: (2S)-2-amino-3-(6-chloro-5-hydroxy-1H-indol-3-yl)propanoic acid IUPAC Name: (2S)-2-amino-3-(6-chloro-5-hydroxy-1H-indol-3-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(6-chloro-5-hydroxy-1H-indol-3-yl)propionic acid Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1O)Cl)NC=C2CC(C(=O)O)N

Isomeric SMILES

C1=C2C(=CC(=C1O)Cl)NC=C2C[C@@H](C(=O)O)N

InChI

InChI=1S/C11H11ClN2O3/c12-7-3-9-6(2-10(7)15)5(4-14-9)1-8(13)11(16)17/h2-4,8,14-15H,1,13H2,(H,16,17)/t8-/m0/s1