3-[(6-chloranylpyrazin-2-yl)amino]phenol

Systemtic Name: 3-[(6-chloranylpyrazin-2-yl)amino]phenol Openeye Name: 3-[(6-chloropyrazin-2-yl)amino]phenol CAS Name: 3-[(6-chloro-2-pyrazinyl)amino]phenol IUPAC Name: 3-[(6-chloropyrazin-2-yl)amino]phenol Traditional Name: 3-[(6-chloropyrazin-2-yl)amino]phenol Formula: C10H8ClN3O MolecularWeight: 221.64302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)NC2=CN=CC(=N2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)NC2=CN=CC(=N2)Cl

InChI

InChI=1S/C10H8ClN3O/c11-9-5-12-6-10(14-9)13-7-2-1-3-8(15)4-7/h1-6,15H,(H,13,14)