3-azanyl-4-(hydroxymethyl)benzamide

Systemtic Name: 3-azanyl-4-(hydroxymethyl)benzamide Openeye Name: 3-amino-4-(hydroxymethyl)benzamide CAS Name: 3-amino-4-(hydroxymethyl)benzamide IUPAC Name: 3-amino-4-(hydroxymethyl)benzamide Traditional Name: 3-amino-4-methylol-benzamide Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)N)N)CO

Isomeric SMILES

C1=CC(=C(C=C1C(=O)N)N)CO

InChI

InChI=1S/C8H10N2O2/c9-7-3-5(8(10)12)1-2-6(7)4-11/h1-3,11H,4,9H2,(H2,10,12)