3-[2-[(3-azanylpyridin-4-yl)amino]ethyl]phenol

Systemtic Name: 3-[2-[(3-azanylpyridin-4-yl)amino]ethyl]phenol Openeye Name: 3-[2-[(3-amino-4-pyridyl)amino]ethyl]phenol CAS Name: 3-[2-[(3-amino-4-pyridinyl)amino]ethyl]phenol IUPAC Name: 3-[2-[(3-aminopyridin-4-yl)amino]ethyl]phenol Traditional Name: 3-[2-[(3-amino-4-pyridyl)amino]ethyl]phenol Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)CCNC2=C(C=NC=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)O)CCNC2=C(C=NC=C2)N

InChI

InChI=1S/C13H15N3O/c14-12-9-15-6-5-13(12)16-7-4-10-2-1-3-11(17)8-10/h1-3,5-6,8-9,17H,4,7,14H2,(H,15,16)