3-(aminomethyl)-2-bromanyl-6-methoxy-phenol

Systemtic Name: 3-(aminomethyl)-2-bromanyl-6-methoxy-phenol Openeye Name: 3-(aminomethyl)-2-bromo-6-methoxy-phenol CAS Name: 3-(aminomethyl)-2-bromo-6-methoxyphenol IUPAC Name: 3-(aminomethyl)-2-bromo-6-methoxyphenol Traditional Name: 3-(aminomethyl)-2-bromo-6-methoxy-phenol Formula: C8H10BrNO2 MolecularWeight: 232.0745

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN)Br)O

Isomeric SMILES

COC1=C(C(=C(C=C1)CN)Br)O

InChI

InChI=1S/C8H10BrNO2/c1-12-6-3-2-5(4-10)7(9)8(6)11/h2-3,11H,4,10H2,1H3