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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCNC2=CC=CC=C21

Isomeric SMILES

CC(=O)N1CCCNC2=CC=CC=C21

InChI

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