[6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidin-4-yl]methanamine

Systemtic Name: [6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidin-4-yl]methanamine Openeye Name: [6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidin-4-yl]methanamine CAS Name: [6-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-pyrimidinyl]methanamine IUPAC Name: [6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidin-4-yl]methanamine Traditional Name: [6-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrimidin-4-yl]methylamine Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC(=NC=N3)CN

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CC(=NC=N3)CN

InChI

InChI=1S/C13H13N3O2/c14-7-10-6-11(16-8-15-10)9-1-2-12-13(5-9)18-4-3-17-12/h1-2,5-6,8H,3-4,7,14H2