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

Systemtic Name: 5-azanyl-1-[(3,4-dimethoxyphenyl)methyl]imidazole-4-carbaldehyde Openeye Name: 5-amino-1-[(3,4-dimethoxyphenyl)methyl]imidazole-4-carbaldehyde CAS Name: 5-amino-1-[(3,4-dimethoxyphenyl)methyl]-4-imidazolecarboxaldehyde IUPAC Name: 5-amino-1-[(3,4-dimethoxyphenyl)methyl]imidazole-4-carbaldehyde Traditional Name: 5-amino-1-veratryl-imidazole-4-carbaldehyde Formula: C13H15N3O3 MolecularWeight: 261.2765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C=NC(=C2N)C=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C=NC(=C2N)C=O)OC

InChI

InChI=1S/C13H15N3O3/c1-18-11-4-3-9(5-12(11)19-2)6-16-8-15-10(7-17)13(16)14/h3-5,7-8H,6,14H2,1-2H3