3-(1H-indol-3-yl)-2-[(2-oxidanylidene-1H-pyrimidin-6-yl)amino]propanoic acid

Systemtic Name: 3-(1H-indol-3-yl)-2-[(2-oxidanylidene-1H-pyrimidin-6-yl)amino]propanoic acid Openeye Name: 3-(1H-indol-3-yl)-2-[(2-oxo-1H-pyrimidin-6-yl)amino]propanoic acid CAS Name: 3-(1H-indol-3-yl)-2-[(2-oxo-1H-pyrimidin-6-yl)amino]propanoic acid IUPAC Name: 3-(1H-indol-3-yl)-2-[(2-oxo-1H-pyrimidin-6-yl)amino]propanoic acid Traditional Name: 3-(1H-indol-3-yl)-2-[(2-keto-1H-pyrimidin-6-yl)amino]propionic acid Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC3=CC=NC(=O)N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC3=CC=NC(=O)N3

InChI

InChI=1S/C15H14N4O3/c20-14(21)12(18-13-5-6-16-15(22)19-13)7-9-8-17-11-4-2-1-3-10(9)11/h1-6,8,12,17H,7H2,(H,20,21)(H2,16,18,19,22)