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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=O)NC2=CC=CC=C21

Isomeric SMILES

CCN1CCC(=O)NC2=CC=CC=C21

InChI

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