(1S)-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol

Systemtic Name: (1S)-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol Openeye Name: (1S)-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol CAS Name: (1S)-1-(7-methyl-3-imidazo[1,2-a]pyridinyl)-1-propanol IUPAC Name: (1S)-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol Traditional Name: (1S)-1-(7-methylimidazo[1,2-a]pyridin-3-yl)propan-1-ol Formula: C11H14N2O MolecularWeight: 190.24166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CN=C2N1C=CC(=C2)C)O

Isomeric SMILES

CC[C@@H](C1=CN=C2N1C=CC(=C2)C)O

InChI

InChI=1S/C11H14N2O/c1-3-10(14)9-7-12-11-6-8(2)4-5-13(9)11/h4-7,10,14H,3H2,1-2H3/t10-/m0/s1