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

Systemtic Name: 1-(3-oxidanyl-1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)ethanone Openeye Name: 1-(3-hydroxy-1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)ethanone CAS Name: 1-(3-hydroxy-1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)ethanone IUPAC Name: 1-(3-hydroxy-1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)ethanone Traditional Name: 1-(3-hydroxy-1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)ethanone Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CNC2=CC=CC=C21)O

Isomeric SMILES

CC(=O)N1CC(CNC2=CC=CC=C21)O

InChI

InChI=1S/C11H14N2O2/c1-8(14)13-7-9(15)6-12-10-4-2-3-5-11(10)13/h2-5,9,12,15H,6-7H2,1H3