4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde

Systemtic Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde Openeye Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde CAS Name: 4-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]benzaldehyde IUPAC Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde Traditional Name: 4-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzaldehyde Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)COC3=CC=C(C=C3)C=O

InChI

InChI=1S/C16H14N2O2/c1-12-2-7-16-17-14(9-18(16)8-12)11-20-15-5-3-13(10-19)4-6-15/h2-10H,11H2,1H3