2-azanylethanoic acid; 2-azanyl-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-azanylethanoic acid; 2-azanyl-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-aminoacetic acid; 2-amino-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-aminoacetic acid; 2-amino-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-aminoacetic acid; 2-amino-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-aminoacetic acid; 2-amino-3-(1H-indol-3-yl)propionic acid Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N.C(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)N.C(C(=O)O)N

InChI

InChI=1S/C11H12N2O2.C2H5NO2/c12-9(11(14)15)5-7-6-13-10-4-2-1-3-8(7)10;3-1-2(4)5/h1-4,6,9,13H,5,12H2,(H,14,15);1,3H2,(H,4,5)