3-azanyl-6-methoxy-2-(methylamino)phenol

Systemtic Name: 3-azanyl-6-methoxy-2-(methylamino)phenol Openeye Name: 3-amino-6-methoxy-2-(methylamino)phenol CAS Name: 3-amino-6-methoxy-2-(methylamino)phenol IUPAC Name: 3-amino-6-methoxy-2-(methylamino)phenol Traditional Name: 3-amino-6-methoxy-2-(methylamino)phenol Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC(=C1O)OC)N

Isomeric SMILES

CNC1=C(C=CC(=C1O)OC)N

InChI

InChI=1S/C8H12N2O2/c1-10-7-5(9)3-4-6(12-2)8(7)11/h3-4,10-11H,9H2,1-2H3