2-(2-azanylpyrimidin-5-yl)benzaldehyde

Systemtic Name: 2-(2-azanylpyrimidin-5-yl)benzaldehyde Openeye Name: 2-(2-aminopyrimidin-5-yl)benzaldehyde CAS Name: 2-(2-amino-5-pyrimidinyl)benzaldehyde IUPAC Name: 2-(2-aminopyrimidin-5-yl)benzaldehyde Traditional Name: 2-(2-aminopyrimidin-5-yl)benzaldehyde Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)C2=CN=C(N=C2)N

Isomeric SMILES

C1=CC=C(C(=C1)C=O)C2=CN=C(N=C2)N

InChI

InChI=1S/C11H9N3O/c12-11-13-5-9(6-14-11)10-4-2-1-3-8(10)7-15/h1-7H,(H2,12,13,14)