5-bromanyl-8-methoxy-3,4-dihydro-2H-chromen-3-amine

Systemtic Name: 5-bromanyl-8-methoxy-3,4-dihydro-2H-chromen-3-amine Openeye Name: 5-bromo-8-methoxy-chroman-3-amine CAS Name: 5-bromo-8-methoxy-3,4-dihydro-2H-1-benzopyran-3-amine IUPAC Name: 5-bromo-8-methoxy-3,4-dihydro-2H-chromen-3-amine Traditional Name: (5-bromo-8-methoxy-chroman-3-yl)amine Formula: C10H12BrNO2 MolecularWeight: 258.11178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)Br)CC(CO2)N

Isomeric SMILES

COC1=C2C(=C(C=C1)Br)CC(CO2)N

InChI

InChI=1S/C10H12BrNO2/c1-13-9-3-2-8(11)7-4-6(12)5-14-10(7)9/h2-3,6H,4-5,12H2,1H3