(2-azanyl-3-methoxy-phenyl)methanol

Systemtic Name: (2-azanyl-3-methoxy-phenyl)methanol Openeye Name: (2-amino-3-methoxy-phenyl)methanol CAS Name: (2-amino-3-methoxyphenyl)methanol IUPAC Name: (2-amino-3-methoxyphenyl)methanol Traditional Name: (2-amino-3-methoxy-phenyl)methanol Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1N)CO

Isomeric SMILES

COC1=CC=CC(=C1N)CO

InChI

InChI=1S/C8H11NO2/c1-11-7-4-2-3-6(5-10)8(7)9/h2-4,10H,5,9H2,1H3