3-[2-azanyl-5-(methylamino)phenyl]phenol

Systemtic Name: 3-[2-azanyl-5-(methylamino)phenyl]phenol Openeye Name: 3-[2-amino-5-(methylamino)phenyl]phenol CAS Name: 3-[2-amino-5-(methylamino)phenyl]phenol IUPAC Name: 3-[2-amino-5-(methylamino)phenyl]phenol Traditional Name: 3-[2-amino-5-(methylamino)phenyl]phenol Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=C(C=C1)N)C2=CC(=CC=C2)O

Isomeric SMILES

CNC1=CC(=C(C=C1)N)C2=CC(=CC=C2)O

InChI

InChI=1S/C13H14N2O/c1-15-10-5-6-13(14)12(8-10)9-3-2-4-11(16)7-9/h2-8,15-16H,14H2,1H3