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

Systemtic Name: (2S)-3-(6-chloranyl-1H-indol-3-yl)-2-formamido-propanoic acid Openeye Name: (2S)-3-(6-chloro-1H-indol-3-yl)-2-formamido-propanoic acid CAS Name: (2S)-3-(6-chloro-1H-indol-3-yl)-2-formamidopropanoic acid IUPAC Name: (2S)-3-(6-chloro-1H-indol-3-yl)-2-formamidopropanoic acid Traditional Name: (2S)-3-(6-chloro-1H-indol-3-yl)-2-formamido-propionic acid Formula: C12H11ClN2O3 MolecularWeight: 266.68034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2CC(C(=O)O)NC=O

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2C[C@@H](C(=O)O)NC=O

InChI

InChI=1S/C12H11ClN2O3/c13-8-1-2-9-7(5-14-10(9)4-8)3-11(12(17)18)15-6-16/h1-2,4-6,11,14H,3H2,(H,15,16)(H,17,18)/t11-/m0/s1