(6aS)-2,3-dimethoxy-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

Systemtic Name: (6aS)-2,3-dimethoxy-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Openeye Name: (6aS)-2,3-dimethoxy-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one CAS Name: (6aS)-2,3-dimethoxy-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one IUPAC Name: (6aS)-2,3-dimethoxy-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Traditional Name: (6aS)-2,3-dimethoxy-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N3C=CCC3C=N2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N3C=CC[C@H]3C=N2)OC

InChI

InChI=1S/C14H14N2O3/c1-18-12-6-10-11(7-13(12)19-2)15-8-9-4-3-5-16(9)14(10)17/h3,5-9H,4H2,1-2H3/t9-/m0/s1