N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)methanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)formamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)formamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)formamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)formamide Formula: C9H9NO3 MolecularWeight: 179.17266

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC=O

InChI

InChI=1S/C9H9NO3/c11-6-10-7-1-2-8-9(5-7)13-4-3-12-8/h1-2,5-6H,3-4H2,(H,10,11)