[3-azanyl-4-(methylamino)phenyl]methanol

Systemtic Name: [3-azanyl-4-(methylamino)phenyl]methanol Openeye Name: [3-amino-4-(methylamino)phenyl]methanol CAS Name: [3-amino-4-(methylamino)phenyl]methanol IUPAC Name: [3-amino-4-(methylamino)phenyl]methanol Traditional Name: [3-amino-4-(methylamino)phenyl]methanol Formula: C8H12N2O MolecularWeight: 152.19368

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)CO)N

Isomeric SMILES

CNC1=C(C=C(C=C1)CO)N

InChI

InChI=1S/C8H12N2O/c1-10-8-3-2-6(5-11)4-7(8)9/h2-4,10-11H,5,9H2,1H3