3-[(1S)-1-chloranylethyl]-2,8-dimethyl-imidazo[1,2-a]pyridine

Systemtic Name: 3-[(1S)-1-chloranylethyl]-2,8-dimethyl-imidazo[1,2-a]pyridine Openeye Name: 3-[(1S)-1-chloroethyl]-2,8-dimethyl-imidazo[1,2-a]pyridine CAS Name: 3-[(1S)-1-chloroethyl]-2,8-dimethylimidazo[1,2-a]pyridine IUPAC Name: 3-[(1S)-1-chloroethyl]-2,8-dimethylimidazo[1,2-a]pyridine Traditional Name: 3-[(1S)-1-chloroethyl]-2,8-dimethyl-imidazo[1,2-a]pyridine Formula: C11H13ClN2 MolecularWeight: 208.68732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2C(C)Cl)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2[C@H](C)Cl)C

InChI

InChI=1S/C11H13ClN2/c1-7-5-4-6-14-10(8(2)12)9(3)13-11(7)14/h4-6,8H,1-3H3/t8-/m0/s1