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

Systemtic Name: 1,2,3-trimethyl-5,10-dihydropyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 1,2,3-trimethyl-5,10-dihydropyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 1,2,3-trimethyl-5,10-dihydropyrrolo[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 1,2,3-trimethyl-5,10-dihydropyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 1,2,3-trimethyl-5,10-dihydropyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C14H15N3O MolecularWeight: 241.2884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O/c1-8-9(2)17(3)13-12(8)15-10-6-4-5-7-11(10)16-14(13)18/h4-7,15H,1-3H3,(H,16,18)