3-bromanyl-8-methoxy-quinolin-4-amine

Systemtic Name: 3-bromanyl-8-methoxy-quinolin-4-amine Openeye Name: 3-bromo-8-methoxy-quinolin-4-amine CAS Name: 3-bromo-8-methoxy-4-quinolinamine IUPAC Name: 3-bromo-8-methoxyquinolin-4-amine Traditional Name: (3-bromo-8-methoxy-4-quinolyl)amine Formula: C10H9BrN2O MolecularWeight: 253.09526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C(=CN=C21)Br)N

Isomeric SMILES

COC1=CC=CC2=C(C(=CN=C21)Br)N

InChI

InChI=1S/C10H9BrN2O/c1-14-8-4-2-3-6-9(12)7(11)5-13-10(6)8/h2-5H,1H3,(H2,12,13)