3-[(1S)-1-chloranylethyl]-6-methyl-imidazo[1,2-a]pyridine

Systemtic Name: 3-[(1S)-1-chloranylethyl]-6-methyl-imidazo[1,2-a]pyridine Openeye Name: 3-[(1S)-1-chloroethyl]-6-methyl-imidazo[1,2-a]pyridine CAS Name: 3-[(1S)-1-chloroethyl]-6-methylimidazo[1,2-a]pyridine IUPAC Name: 3-[(1S)-1-chloroethyl]-6-methylimidazo[1,2-a]pyridine Traditional Name: 3-[(1S)-1-chloroethyl]-6-methyl-imidazo[1,2-a]pyridine Formula: C10H11ClN2 MolecularWeight: 194.66074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC=C2C(C)Cl)C=C1

Isomeric SMILES

CC1=CN2C(=NC=C2[C@H](C)Cl)C=C1

InChI

InChI=1S/C10H11ClN2/c1-7-3-4-10-12-5-9(8(2)11)13(10)6-7/h3-6,8H,1-2H3/t8-/m0/s1