1-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl]azepan-2-one

Systemtic Name: 1-[(6-azanyl-4H-1,3-benzodioxin-8-yl)methyl]azepan-2-one Openeye Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]azepan-2-one CAS Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]-2-azepanone IUPAC Name: 1-[(6-amino-4H-1,3-benzodioxin-8-yl)methyl]azepan-2-one Traditional Name: 1-[(6-amino-4H-1,3-benzodioxin-8-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=C3C(=CC(=C2)N)COCO3

Isomeric SMILES

C1CCC(=O)N(CC1)CC2=C3C(=CC(=C2)N)COCO3

InChI

InChI=1S/C15H20N2O3/c16-13-6-11(15-12(7-13)9-19-10-20-15)8-17-5-3-1-2-4-14(17)18/h6-7H,1-5,8-10,16H2