2,3-dihydro-1,4-dioxin-5-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: 2,3-dihydro-1,4-dioxin-5-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: 2,3-dihydro-1,4-dioxin-5-yl-(2-methylindolin-1-yl)methanone CAS Name: 2,3-dihydro-1,4-dioxin-5-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: 2,3-dihydro-1,4-dioxin-5-yl-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: 2,3-dihydro-p-dioxin-5-yl-(2-methylindolin-1-yl)methanone Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=COCCO3

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=COCCO3

InChI

InChI=1S/C14H15NO3/c1-10-8-11-4-2-3-5-12(11)15(10)14(16)13-9-17-6-7-18-13/h2-5,9-10H,6-8H2,1H3