2,3-dimethyl-5,10-dihydropyrrolo[2,3-c][1,5]benzodiazepin-4-one

Systemtic Name: 2,3-dimethyl-5,10-dihydropyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 2,3-dimethyl-5,10-dihydropyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 2,3-dimethyl-5,10-dihydropyrrolo[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 2,3-dimethyl-5,10-dihydropyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 2,3-dimethyl-5,10-dihydropyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC2=C(N1C)C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C13H13N3O/c1-8-7-11-12(16(8)2)13(17)15-10-6-4-3-5-9(10)14-11/h3-7,14H,1-2H3,(H,15,17)