(1-azanylcyclopropyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: (1-azanylcyclopropyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: (1-aminocyclopropyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: (1-aminocyclopropyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: (1-aminocyclopropyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: (1-aminocyclopropyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C(=O)C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

C1CC1(C(=O)C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C12H13NO3/c13-12(3-4-12)11(14)8-1-2-9-10(7-8)16-6-5-15-9/h1-2,7H,3-6,13H2