(4-hydroxyphenyl)-(8-methylimidazo[1,2-a]pyridin-3-yl)methanone

Systemtic Name: (4-hydroxyphenyl)-(8-methylimidazo[1,2-a]pyridin-3-yl)methanone Openeye Name: (4-hydroxyphenyl)-(8-methylimidazo[1,2-a]pyridin-3-yl)methanone CAS Name: (4-hydroxyphenyl)-(8-methyl-3-imidazo[1,2-a]pyridinyl)methanone IUPAC Name: (4-hydroxyphenyl)-(8-methylimidazo[1,2-a]pyridin-3-yl)methanone Traditional Name: (4-hydroxyphenyl)-(8-methylimidazo[1,2-a]pyridin-3-yl)methanone Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC=C2C(=O)C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=CN2C1=NC=C2C(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C15H12N2O2/c1-10-3-2-8-17-13(9-16-15(10)17)14(19)11-4-6-12(18)7-5-11/h2-9,18H,1H3