3-(1H-benzimidazol-2-yl)-4-methoxy-benzaldehyde

Systemtic Name: 3-(1H-benzimidazol-2-yl)-4-methoxy-benzaldehyde Openeye Name: 3-(1H-benzimidazol-2-yl)-4-methoxy-benzaldehyde CAS Name: 3-(1H-benzimidazol-2-yl)-4-methoxybenzaldehyde IUPAC Name: 3-(1H-benzimidazol-2-yl)-4-methoxybenzaldehyde Traditional Name: 3-(1H-benzimidazol-2-yl)-4-methoxy-benzaldehyde Formula: C15H12N2O2 MolecularWeight: 252.26798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)C2=NC3=CC=CC=C3N2

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)C2=NC3=CC=CC=C3N2

InChI

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