5-azanyl-3-(phenylmethyl)imidazole-4-carbaldehyde

Systemtic Name: 5-azanyl-3-(phenylmethyl)imidazole-4-carbaldehyde Openeye Name: 5-amino-3-benzyl-imidazole-4-carbaldehyde CAS Name: 5-amino-3-(phenylmethyl)-4-imidazolecarboxaldehyde IUPAC Name: 5-amino-3-benzylimidazole-4-carbaldehyde Traditional Name: 5-amino-3-benzyl-imidazole-4-carbaldehyde Formula: C11H11N3O MolecularWeight: 201.22454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC(=C2C=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=C2C=O)N

InChI

InChI=1S/C11H11N3O/c12-11-10(7-15)14(8-13-11)6-9-4-2-1-3-5-9/h1-5,7-8H,6,12H2