3-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]inden-1-one

Systemtic Name: 3-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethylamino]inden-1-one Openeye Name: 3-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylamino]inden-1-one CAS Name: 3-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]-1-indenone IUPAC Name: 3-[2-(2-bromo-4,5-dimethoxyphenyl)ethylamino]inden-1-one Traditional Name: 3-[2-(2-bromo-4,5-dimethoxy-phenyl)ethylamino]inden-1-one Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC2=CC(=O)C3=CC=CC=C32)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC2=CC(=O)C3=CC=CC=C32)Br)OC

InChI

InChI=1S/C19H18BrNO3/c1-23-18-9-12(15(20)10-19(18)24-2)7-8-21-16-11-17(22)14-6-4-3-5-13(14)16/h3-6,9-11,21H,7-8H2,1-2H3