[3-azanyl-5-(hydroxymethyl)phenyl]methanol

Systemtic Name: [3-azanyl-5-(hydroxymethyl)phenyl]methanol Openeye Name: [3-amino-5-(hydroxymethyl)phenyl]methanol CAS Name: [3-amino-5-(hydroxymethyl)phenyl]methanol IUPAC Name: [3-amino-5-(hydroxymethyl)phenyl]methanol Traditional Name: (3-amino-5-methylol-phenyl)methanol Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C=C1CO)N)CO

Isomeric SMILES

C1=C(C=C(C=C1CO)N)CO

InChI

InChI=1S/C8H11NO2/c9-8-2-6(4-10)1-7(3-8)5-11/h1-3,10-11H,4-5,9H2