(2R)-2-(2-azanylethanoylamino)-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: (2R)-2-(2-azanylethanoylamino)-3-(1H-indol-3-yl)propanoic acid Openeye Name: (2R)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: (2R)-2-[(2-amino-1-oxoethyl)amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: (2R)-2-[(2-aminoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: (2R)-2-(glycylamino)-3-(1H-indol-3-yl)propionic acid Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CN

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O3/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,5-6,14H2,(H,16,17)(H,18,19)/t11-/m1/s1