2-azanyl-6-methoxy-4-[(pyridin-2-ylamino)methyl]phenol

Systemtic Name: 2-azanyl-6-methoxy-4-[(pyridin-2-ylamino)methyl]phenol Openeye Name: 2-amino-6-methoxy-4-[(2-pyridylamino)methyl]phenol CAS Name: 2-amino-6-methoxy-4-[(2-pyridinylamino)methyl]phenol IUPAC Name: 2-amino-6-methoxy-4-[(pyridin-2-ylamino)methyl]phenol Traditional Name: 2-amino-6-methoxy-4-[(2-pyridylamino)methyl]phenol Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)N)CNC2=CC=CC=N2

Isomeric SMILES

COC1=CC(=CC(=C1O)N)CNC2=CC=CC=N2

InChI

InChI=1S/C13H15N3O2/c1-18-11-7-9(6-10(14)13(11)17)8-16-12-4-2-3-5-15-12/h2-7,17H,8,14H2,1H3,(H,15,16)