2-azanylphenol; 5-methyl-1,2-dihydropyrazol-3-one

Systemtic Name: 2-azanylphenol; 5-methyl-1,2-dihydropyrazol-3-one Openeye Name: 2-aminophenol; 5-methyl-1,2-dihydropyrazol-3-one CAS Name: 2-aminophenol; 5-methyl-1,2-dihydropyrazol-3-one IUPAC Name: 2-aminophenol; 5-methyl-1,2-dihydropyrazol-3-one Traditional Name: 2-aminophenol; 5-methyl-3-pyrazolin-3-one Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NN1.C1=CC=C(C(=C1)N)O

Isomeric SMILES

CC1=CC(=O)NN1.C1=CC=C(C(=C1)N)O

InChI

InChI=1S/C6H7NO.C4H6N2O/c7-5-3-1-2-4-6(5)8;1-3-2-4(7)6-5-3/h1-4,8H,7H2;2H,1H3,(H2,5,6,7)