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

Systemtic Name: (1-azanylcyclopentyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: (1-aminocyclopentyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: (1-aminocyclopentyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: (1-aminocyclopentyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: (1-aminocyclopentyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C14H17NO3 MolecularWeight: 247.28968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

C1CCC(C1)(C(=O)C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C14H17NO3/c15-14(5-1-2-6-14)13(16)10-3-4-11-12(9-10)18-8-7-17-11/h3-4,9H,1-2,5-8,15H2