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

Systemtic Name: 1,3-dimethyl-5,10-dihydropyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 1,3-dimethyl-5,10-dihydropyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 1,3-dimethyl-5,10-dihydropyrrolo[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 1,3-dimethyl-5,10-dihydropyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 1,3-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=CN(C2=C1NC3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC1=CN(C2=C1NC3=CC=CC=C3NC2=O)C

InChI

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