[(4-azanyl-3-chloranyl-phenyl)-(hydroxymethyl)amino]methanol

Systemtic Name: [(4-azanyl-3-chloranyl-phenyl)-(hydroxymethyl)amino]methanol Openeye Name: [4-amino-3-chloro-N-(hydroxymethyl)anilino]methanol CAS Name: [4-amino-3-chloro-N-(hydroxymethyl)anilino]methanol IUPAC Name: [4-amino-3-chloro-N-(hydroxymethyl)anilino]methanol Traditional Name: (4-amino-3-chloro-N-methylol-anilino)methanol Formula: C8H11ClN2O2 MolecularWeight: 202.63814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N(CO)CO)Cl)N

Isomeric SMILES

C1=CC(=C(C=C1N(CO)CO)Cl)N

InChI

InChI=1S/C8H11ClN2O2/c9-7-3-6(1-2-8(7)10)11(4-12)5-13/h1-3,12-13H,4-5,10H2