1-[(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]azepan-2-one

Systemtic Name: 1-[(6-azanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]azepan-2-one Openeye Name: 1-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]azepan-2-one CAS Name: 1-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]-2-azepanone IUPAC Name: 1-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]azepan-2-one Traditional Name: 1-[(6-amino-2,3-dihydro-1,4-benzodioxin-7-yl)methyl]azepan-2-one Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC2=CC3=C(C=C2N)OCCO3

Isomeric SMILES

C1CCC(=O)N(CC1)CC2=CC3=C(C=C2N)OCCO3

InChI

InChI=1S/C15H20N2O3/c16-12-9-14-13(19-6-7-20-14)8-11(12)10-17-5-3-1-2-4-15(17)18/h8-9H,1-7,10,16H2