[6-bromanyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methanamine

Systemtic Name: [6-bromanyl-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methanamine Openeye Name: [6-bromo-2-[4-(2-methylallyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methanamine CAS Name: [6-bromo-2-[4-(2-methylprop-2-enoxy)phenyl]-3-imidazo[1,2-a]pyridinyl]methanamine IUPAC Name: [6-bromo-2-[4-(2-methylprop-2-enoxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methanamine Traditional Name: [6-bromo-2-[4-(2-methylallyloxy)phenyl]imidazo[1,2-a]pyridin-3-yl]methylamine Formula: C18H18BrN3O MolecularWeight: 372.25902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)CN

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C2=C(N3C=C(C=CC3=N2)Br)CN

InChI

InChI=1S/C18H18BrN3O/c1-12(2)11-23-15-6-3-13(4-7-15)18-16(9-20)22-10-14(19)5-8-17(22)21-18/h3-8,10H,1,9,11,20H2,2H3