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

Systemtic Name: 4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)benzaldehyde Openeye Name: 4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)benzaldehyde CAS Name: 4-(6-methoxy-2-imidazo[1,2-a]pyridinyl)benzaldehyde IUPAC Name: 4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)benzaldehyde Traditional Name: 4-(6-methoxyimidazo[1,2-a]pyridin-2-yl)benzaldehyde Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)C=O

Isomeric SMILES

COC1=CN2C=C(N=C2C=C1)C3=CC=C(C=C3)C=O

InChI

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