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

Systemtic Name: 2-(6-bromanyl-3-naphthalen-2-yl-imidazo[1,2-a]pyridin-2-yl)ethanamine Openeye Name: 2-[6-bromo-3-(2-naphthyl)imidazo[1,2-a]pyridin-2-yl]ethanamine CAS Name: 2-[6-bromo-3-(2-naphthalenyl)-2-imidazo[1,2-a]pyridinyl]ethanamine IUPAC Name: 2-(6-bromo-3-naphthalen-2-ylimidazo[1,2-a]pyridin-2-yl)ethanamine Traditional Name: 2-[6-bromo-3-(2-naphthyl)imidazo[1,2-a]pyridin-2-yl]ethylamine Formula: C19H16BrN3 MolecularWeight: 366.25444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(N=C4N3C=C(C=C4)Br)CCN

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(N=C4N3C=C(C=C4)Br)CCN

InChI

InChI=1S/C19H16BrN3/c20-16-7-8-18-22-17(9-10-21)19(23(18)12-16)15-6-5-13-3-1-2-4-14(13)11-15/h1-8,11-12H,9-10,21H2