1-(2,3,4,5-tetrahydro-1H-1,2-benzodiazepin-4-yl)ethanone

Systemtic Name: 1-(2,3,4,5-tetrahydro-1H-1,2-benzodiazepin-4-yl)ethanone Openeye Name: 1-(2,3,4,5-tetrahydro-1H-1,2-benzodiazepin-4-yl)ethanone CAS Name: 1-(2,3,4,5-tetrahydro-1H-1,2-benzodiazepin-4-yl)ethanone IUPAC Name: 1-(2,3,4,5-tetrahydro-1H-1,2-benzodiazepin-4-yl)ethanone Traditional Name: 1-(2,3,4,5-tetrahydro-1H-1,2-benzodiazepin-4-yl)ethanone Formula: C11H14N2O MolecularWeight: 190.24166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC2=CC=CC=C2NNC1

Isomeric SMILES

CC(=O)C1CC2=CC=CC=C2NNC1

InChI

InChI=1S/C11H14N2O/c1-8(14)10-6-9-4-2-3-5-11(9)13-12-7-10/h2-5,10,12-13H,6-7H2,1H3