(2R)-2-(2-chloranylethanoylamino)-3-(1H-indol-3-yl)propanoate

Systemtic Name: (2R)-2-(2-chloranylethanoylamino)-3-(1H-indol-3-yl)propanoate Openeye Name: (2R)-2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2R)-2-[(2-chloro-1-oxoethyl)amino]-3-(1H-indol-3-yl)propanoate IUPAC Name: (2R)-2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2R)-2-[(2-chloroacetyl)amino]-3-(1H-indol-3-yl)propionate Formula: C13H12ClN2O3- MolecularWeight: 279.69898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)[O-])NC(=O)CCl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@H](C(=O)[O-])NC(=O)CCl

InChI

InChI=1S/C13H13ClN2O3/c14-6-12(17)16-11(13(18)19)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6H2,(H,16,17)(H,18,19)/p-1/t11-/m1/s1