4-(1,3-benzodioxol-5-yl)-2-methyl-pyrimidine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-pyrimidine Openeye Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-pyrimidine CAS Name: 4-(1,3-benzodioxol-5-yl)-2-methylpyrimidine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-2-methylpyrimidine Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-methyl-pyrimidine Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H10N2O2/c1-8-13-5-4-10(14-8)9-2-3-11-12(6-9)16-7-15-11/h2-6H,7H2,1H3