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

Systemtic Name: 1-[2-(4-chloranylphenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methyl-methanamine Openeye Name: 1-[2-(4-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methyl-methanamine CAS Name: 1-[2-(4-chlorophenoxy)-3-imidazo[1,2-a]pyridinyl]-N-methylmethanamine IUPAC Name: 1-[2-(4-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]-N-methylmethanamine Traditional Name: [2-(4-chlorophenoxy)imidazo[1,2-a]pyridin-3-yl]methyl-methyl-amine Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=C(N=C2N1C=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CNCC1=C(N=C2N1C=CC=C2)OC3=CC=C(C=C3)Cl

InChI

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