4-[2-[(6-azanylpyridin-2-yl)amino]ethylamino]phenol

Systemtic Name: 4-[2-[(6-azanylpyridin-2-yl)amino]ethylamino]phenol Openeye Name: 4-[2-[(6-amino-2-pyridyl)amino]ethylamino]phenol CAS Name: 4-[2-[(6-amino-2-pyridinyl)amino]ethylamino]phenol IUPAC Name: 4-[2-[(6-aminopyridin-2-yl)amino]ethylamino]phenol Traditional Name: 4-[2-[(6-amino-2-pyridyl)amino]ethylamino]phenol Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)NCCNC2=CC=C(C=C2)O)N

Isomeric SMILES

C1=CC(=NC(=C1)NCCNC2=CC=C(C=C2)O)N

InChI

InChI=1S/C13H16N4O/c14-12-2-1-3-13(17-12)16-9-8-15-10-4-6-11(18)7-5-10/h1-7,15,18H,8-9H2,(H3,14,16,17)