2-(1,4,5,6-tetrahydropyrimidin-2-yl)benzaldehyde

Systemtic Name: 2-(1,4,5,6-tetrahydropyrimidin-2-yl)benzaldehyde Openeye Name: 2-(1,4,5,6-tetrahydropyrimidin-2-yl)benzaldehyde CAS Name: 2-(1,4,5,6-tetrahydropyrimidin-2-yl)benzaldehyde IUPAC Name: 2-(1,4,5,6-tetrahydropyrimidin-2-yl)benzaldehyde Traditional Name: 2-(1,4,5,6-tetrahydropyrimidin-2-yl)benzaldehyde Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)C2=CC=CC=C2C=O

Isomeric SMILES

C1CNC(=NC1)C2=CC=CC=C2C=O

InChI

InChI=1S/C11H12N2O/c14-8-9-4-1-2-5-10(9)11-12-6-3-7-13-11/h1-2,4-5,8H,3,6-7H2,(H,12,13)