8-methoxy-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one

Systemtic Name: 8-methoxy-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one Openeye Name: 8-methoxy-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one CAS Name: 8-methoxy-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one IUPAC Name: 8-methoxy-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one Traditional Name: 8-methoxy-2,5,6,11-tetrahydroimidazo[2,1-b][1,3]benzodiazepin-3-one Formula: C12H13N3O2 MolecularWeight: 231.25052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=NCC(=O)N3CC2

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=NCC(=O)N3CC2

InChI

InChI=1S/C12H13N3O2/c1-17-9-2-3-10-8(6-9)4-5-15-11(16)7-13-12(15)14-10/h2-3,6H,4-5,7H2,1H3,(H,13,14)