8-methoxy-6,11-dihydroimidazo[1,2-c][1,3]benzodiazepin-5-one

Systemtic Name: 8-methoxy-6,11-dihydroimidazo[1,2-c][1,3]benzodiazepin-5-one Openeye Name: 8-methoxy-6,11-dihydroimidazo[1,2-c][1,3]benzodiazepin-5-one CAS Name: 8-methoxy-6,11-dihydroimidazo[1,2-c][1,3]benzodiazepin-5-one IUPAC Name: 8-methoxy-6,11-dihydroimidazo[1,2-c][1,3]benzodiazepin-5-one Traditional Name: 8-methoxy-6,11-dihydroimidazo[1,2-c][1,3]benzodiazepin-5-one Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3=NC=CN3C(=O)N2)C=C1

Isomeric SMILES

COC1=CC2=C(CC3=NC=CN3C(=O)N2)C=C1

InChI

InChI=1S/C12H11N3O2/c1-17-9-3-2-8-6-11-13-4-5-15(11)12(16)14-10(8)7-9/h2-5,7H,6H2,1H3,(H,14,16)