[2-(4-chloranylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine

Systemtic Name: [2-(4-chloranylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine Openeye Name: [2-(4-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine CAS Name: [2-(4-chlorophenoxy)-3-imidazo[1,2-a]pyridinyl]methanamine IUPAC Name: [2-(4-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine Traditional Name: [2-(4-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methylamine Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)CN)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)CN)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H12ClN3O/c15-10-4-6-11(7-5-10)19-14-12(9-16)18-8-2-1-3-13(18)17-14/h1-8H,9,16H2