2-(4-azanylpyrimidin-2-yl)ethanal

Systemtic Name: 2-(4-azanylpyrimidin-2-yl)ethanal Openeye Name: 2-(4-aminopyrimidin-2-yl)acetaldehyde CAS Name: 2-(4-amino-2-pyrimidinyl)acetaldehyde IUPAC Name: 2-(4-aminopyrimidin-2-yl)acetaldehyde Traditional Name: 2-(4-aminopyrimidin-2-yl)acetaldehyde Formula: C6H7N3O MolecularWeight: 137.13928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1N)CC=O

Isomeric SMILES

C1=CN=C(N=C1N)CC=O

InChI

InChI=1S/C6H7N3O/c7-5-1-3-8-6(9-5)2-4-10/h1,3-4H,2H2,(H2,7,8,9)