5-(2-azanylpyridin-4-yl)oxy-2,3-dihydroindole-1-carboxylic acid

Systemtic Name: 5-(2-azanylpyridin-4-yl)oxy-2,3-dihydroindole-1-carboxylic acid Openeye Name: 5-[(2-amino-4-pyridyl)oxy]indoline-1-carboxylic acid CAS Name: 5-[(2-amino-4-pyridinyl)oxy]-2,3-dihydroindole-1-carboxylic acid IUPAC Name: 5-(2-aminopyridin-4-yl)oxy-2,3-dihydroindole-1-carboxylic acid Traditional Name: 5-[(2-amino-4-pyridyl)oxy]indoline-1-carboxylic acid Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)OC3=CC(=NC=C3)N)C(=O)O

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)OC3=CC(=NC=C3)N)C(=O)O

InChI

InChI=1S/C14H13N3O3/c15-13-8-11(3-5-16-13)20-10-1-2-12-9(7-10)4-6-17(12)14(18)19/h1-3,5,7-8H,4,6H2,(H2,15,16)(H,18,19)