[2-(4-chloranyl-2-methyl-phenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine

Systemtic Name: [2-(4-chloranyl-2-methyl-phenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine Openeye Name: [2-(4-chloro-2-methyl-phenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine CAS Name: [2-(4-chloro-2-methylphenoxy)-3-imidazo[1,2-a]pyridinyl]methanamine IUPAC Name: [2-(4-chloro-2-methylphenoxy)imidazo[1,2-a]pyridin-3-yl]methanamine Traditional Name: [2-(4-chloro-2-methyl-phenoxy)imidazo[1,2-a]pyridin-3-yl]methylamine Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC2=C(N3C=CC=CC3=N2)CN

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC2=C(N3C=CC=CC3=N2)CN

InChI

InChI=1S/C15H14ClN3O/c1-10-8-11(16)5-6-13(10)20-15-12(9-17)19-7-3-2-4-14(19)18-15/h2-8H,9,17H2,1H3