5-ethyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one

Systemtic Name: 5-ethyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: 5-ethyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: 5-ethyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: 5-ethyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: 5-ethyl-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C11H14N2O MolecularWeight: 190.24166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCNC2=CC=CC=C21

Isomeric SMILES

CCN1C(=O)CCNC2=CC=CC=C21

InChI

InChI=1S/C11H14N2O/c1-2-13-10-6-4-3-5-9(10)12-8-7-11(13)14/h3-6,12H,2,7-8H2,1H3