5-azanyl-1-(3,4-dimethoxyphenyl)imidazole-4-carbaldehyde

Systemtic Name: 5-azanyl-1-(3,4-dimethoxyphenyl)imidazole-4-carbaldehyde Openeye Name: 5-amino-1-(3,4-dimethoxyphenyl)imidazole-4-carbaldehyde CAS Name: 5-amino-1-(3,4-dimethoxyphenyl)-4-imidazolecarboxaldehyde IUPAC Name: 5-amino-1-(3,4-dimethoxyphenyl)imidazole-4-carbaldehyde Traditional Name: 5-amino-1-(3,4-dimethoxyphenyl)imidazole-4-carbaldehyde Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=NC(=C2N)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=NC(=C2N)C=O)OC

InChI

InChI=1S/C12H13N3O3/c1-17-10-4-3-8(5-11(10)18-2)15-7-14-9(6-16)12(15)13/h3-7H,13H2,1-2H3