[1-(2-aminophenyl)pyrazol-3-yl]methanol

Systemtic Name: [1-(2-aminophenyl)pyrazol-3-yl]methanol Openeye Name: [1-(2-aminophenyl)pyrazol-3-yl]methanol CAS Name: [1-(2-aminophenyl)-3-pyrazolyl]methanol IUPAC Name: [1-(2-aminophenyl)pyrazol-3-yl]methanol Traditional Name: [1-(2-aminophenyl)pyrazol-3-yl]methanol Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)N2C=CC(=N2)CO

Isomeric SMILES

C1=CC=C(C(=C1)N)N2C=CC(=N2)CO

InChI

InChI=1S/C10H11N3O/c11-9-3-1-2-4-10(9)13-6-5-8(7-14)12-13/h1-6,14H,7,11H2