4-[(6-azanylpyridin-3-yl)-methyl-amino]phenol

Systemtic Name: 4-[(6-azanylpyridin-3-yl)-methyl-amino]phenol Openeye Name: 4-[(6-amino-3-pyridyl)-methyl-amino]phenol CAS Name: 4-[(6-amino-3-pyridinyl)-methylamino]phenol IUPAC Name: 4-[(6-aminopyridin-3-yl)-methylamino]phenol Traditional Name: 4-[(6-amino-3-pyridyl)-methyl-amino]phenol Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)O)C2=CN=C(C=C2)N

Isomeric SMILES

CN(C1=CC=C(C=C1)O)C2=CN=C(C=C2)N

InChI

InChI=1S/C12H13N3O/c1-15(9-2-5-11(16)6-3-9)10-4-7-12(13)14-8-10/h2-8,16H,1H3,(H2,13,14)