3-azanyl-4-methoxy-2-methyl-phenol

Systemtic Name: 3-azanyl-4-methoxy-2-methyl-phenol Openeye Name: 3-amino-4-methoxy-2-methyl-phenol CAS Name: 3-amino-4-methoxy-2-methylphenol IUPAC Name: 3-amino-4-methoxy-2-methylphenol Traditional Name: 3-amino-4-methoxy-2-methyl-phenol Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N)OC)O

Isomeric SMILES

CC1=C(C=CC(=C1N)OC)O

InChI

InChI=1S/C8H11NO2/c1-5-6(10)3-4-7(11-2)8(5)9/h3-4,10H,9H2,1-2H3