(2-azanyl-5-chloranyl-3,4-dimethoxy-phenyl)methanol

Systemtic Name: (2-azanyl-5-chloranyl-3,4-dimethoxy-phenyl)methanol Openeye Name: (2-amino-5-chloro-3,4-dimethoxy-phenyl)methanol CAS Name: (2-amino-5-chloro-3,4-dimethoxyphenyl)methanol IUPAC Name: (2-amino-5-chloro-3,4-dimethoxyphenyl)methanol Traditional Name: (2-amino-5-chloro-3,4-dimethoxy-phenyl)methanol Formula: C9H12ClNO3 MolecularWeight: 217.64948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1OC)N)CO)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1OC)N)CO)Cl

InChI

InChI=1S/C9H12ClNO3/c1-13-8-6(10)3-5(4-12)7(11)9(8)14-2/h3,12H,4,11H2,1-2H3