(2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-pyrrolidin-1-yl-methanone Openeye Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-pyrrolidin-1-yl-methanone CAS Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)-pyrrolidino-methanone Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCCC3

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N3CCCC3

InChI

InChI=1S/C14H17NO3/c1-10-13(14(16)15-8-4-5-9-15)18-12-7-3-2-6-11(12)17-10/h2-3,6-7,10,13H,4-5,8-9H2,1H3