2-(morpholin-4-ylmethyl)-1,2-dihydroazepin-3-one

Systemtic Name: 2-(morpholin-4-ylmethyl)-1,2-dihydroazepin-3-one Openeye Name: 2-(morpholinomethyl)-1,2-dihydroazepin-3-one CAS Name: 2-(4-morpholinylmethyl)-1,2-dihydroazepin-3-one IUPAC Name: 2-(morpholin-4-ylmethyl)-1,2-dihydroazepin-3-one Traditional Name: 2-(morpholinomethyl)-1,2-dihydroazepin-3-one Formula: C11H16N2O2 MolecularWeight: 208.25694

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2C(=O)C=CC=CN2

Isomeric SMILES

C1COCCN1CC2C(=O)C=CC=CN2

InChI

InChI=1S/C11H16N2O2/c14-11-3-1-2-4-12-10(11)9-13-5-7-15-8-6-13/h1-4,10,12H,5-9H2