3-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol

Systemtic Name: 3-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol Openeye Name: 3-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol CAS Name: 3-(6-methyl-2-imidazo[1,2-a]pyridinyl)phenol IUPAC Name: 3-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol Traditional Name: 3-(6-methylimidazo[1,2-a]pyridin-2-yl)phenol Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)C3=CC(=CC=C3)O

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)C3=CC(=CC=C3)O

InChI

InChI=1S/C14H12N2O/c1-10-5-6-14-15-13(9-16(14)8-10)11-3-2-4-12(17)7-11/h2-9,17H,1H3