2-azanyl-6-methyl-phenol; N-(4-azanyl-3-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-azanyl-6-methyl-phenol; N-(4-azanyl-3-oxidanyl-phenyl)ethanamide Openeye Name: N-(4-amino-3-hydroxy-phenyl)acetamide; 2-amino-6-methyl-phenol CAS Name: N-(4-amino-3-hydroxyphenyl)acetamide; 2-amino-6-methylphenol IUPAC Name: N-(4-amino-3-hydroxyphenyl)acetamide; 2-amino-6-methylphenol Traditional Name: N-(4-amino-3-hydroxy-phenyl)acetamide; 2-amino-6-methyl-phenol Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)O.CC(=O)NC1=CC(=C(C=C1)N)O

Isomeric SMILES

CC1=C(C(=CC=C1)N)O.CC(=O)NC1=CC(=C(C=C1)N)O

InChI

InChI=1S/C8H10N2O2.C7H9NO/c1-5(11)10-6-2-3-7(9)8(12)4-6;1-5-3-2-4-6(8)7(5)9/h2-4,12H,9H2,1H3,(H,10,11);2-4,9H,8H2,1H3