2-[3-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-2-yl]ethanamine

Systemtic Name: 2-[3-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-2-yl]ethanamine Openeye Name: 2-[3-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-2-yl]ethanamine CAS Name: 2-[3-(4-chlorophenyl)-7-methyl-2-imidazo[1,2-a]pyridinyl]ethanamine IUPAC Name: 2-[3-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-2-yl]ethanamine Traditional Name: 2-[3-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyridin-2-yl]ethylamine Formula: C16H16ClN3 MolecularWeight: 285.77134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C3=CC=C(C=C3)Cl)CCN

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C3=CC=C(C=C3)Cl)CCN

InChI

InChI=1S/C16H16ClN3/c1-11-7-9-20-15(10-11)19-14(6-8-18)16(20)12-2-4-13(17)5-3-12/h2-5,7,9-10H,6,8,18H2,1H3