6-[(2-azanylpyridin-3-yl)oxymethyl]-1,3-benzoxazol-2-amine

Systemtic Name: 6-[(2-azanylpyridin-3-yl)oxymethyl]-1,3-benzoxazol-2-amine Openeye Name: 6-[(2-amino-3-pyridyl)oxymethyl]-1,3-benzoxazol-2-amine CAS Name: 6-[(2-amino-3-pyridinyl)oxymethyl]-1,3-benzoxazol-2-amine IUPAC Name: 6-[(2-aminopyridin-3-yl)oxymethyl]-1,3-benzoxazol-2-amine Traditional Name: [3-[(2-amino-1,3-benzoxazol-6-yl)methoxy]-2-pyridyl]amine Formula: C13H12N4O2 MolecularWeight: 256.25998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)N)OCC2=CC3=C(C=C2)N=C(O3)N

Isomeric SMILES

C1=CC(=C(N=C1)N)OCC2=CC3=C(C=C2)N=C(O3)N

InChI

InChI=1S/C13H12N4O2/c14-12-10(2-1-5-16-12)18-7-8-3-4-9-11(6-8)19-13(15)17-9/h1-6H,7H2,(H2,14,16)(H2,15,17)