(2-azanyl-3-bromanyl-5-methyl-phenyl)methanol

Systemtic Name: (2-azanyl-3-bromanyl-5-methyl-phenyl)methanol Openeye Name: (2-amino-3-bromo-5-methyl-phenyl)methanol CAS Name: (2-amino-3-bromo-5-methylphenyl)methanol IUPAC Name: (2-amino-3-bromo-5-methylphenyl)methanol Traditional Name: (2-amino-3-bromo-5-methyl-phenyl)methanol Formula: C8H10BrNO MolecularWeight: 216.0751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)N)CO

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)N)CO

InChI

InChI=1S/C8H10BrNO/c1-5-2-6(4-11)8(10)7(9)3-5/h2-3,11H,4,10H2,1H3