10aH-pyrano[3,2-h][1,4]benzodioxin-3-ylmethanamine

Systemtic Name: 10aH-pyrano[3,2-h][1,4]benzodioxin-3-ylmethanamine Openeye Name: 10aH-pyrano[3,2-h][1,4]benzodioxin-3-ylmethanamine CAS Name: 10aH-pyrano[3,2-h][1,4]benzodioxin-3-ylmethanamine IUPAC Name: 10aH-pyrano[3,2-h][1,4]benzodioxin-3-ylmethanamine Traditional Name: 10aH-pyrano[3,2-h][1,4]benzodioxin-3-ylmethylamine Formula: C12H11NO3 MolecularWeight: 217.22064

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC2C(=C1)C=CC3=C2OC=C(O3)CN

Isomeric SMILES

C1=COC2C(=C1)C=CC3=C2OC=C(O3)CN

InChI

InChI=1S/C12H11NO3/c13-6-9-7-15-12-10(16-9)4-3-8-2-1-5-14-11(8)12/h1-5,7,11H,6,13H2