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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(C(=O)O)NC(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(C(=O)O)NC(=O)CN

InChI

InChI=1S/C13H15N3O3/c14-7-12(17)15-10(13(18)19)8-16-6-5-9-3-1-2-4-11(9)16/h1-6,10H,7-8,14H2,(H,15,17)(H,18,19)