2-[6-bromanyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine

Systemtic Name: 2-[6-bromanyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine Openeye Name: 2-[6-bromo-3-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine CAS Name: 2-[6-bromo-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-imidazo[1,2-a]pyridinyl]ethanamine IUPAC Name: 2-[6-bromo-3-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-2-yl]ethanamine Traditional Name: 2-[6-bromo-3-(2,3-dihydro-1,4-benzodioxin-6-yl)imidazo[1,2-a]pyridin-2-yl]ethylamine Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=C(N=C4N3C=C(C=C4)Br)CCN

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=C(N=C4N3C=C(C=C4)Br)CCN

InChI

InChI=1S/C17H16BrN3O2/c18-12-2-4-16-20-13(5-6-19)17(21(16)10-12)11-1-3-14-15(9-11)23-8-7-22-14/h1-4,9-10H,5-8,19H2