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

Systemtic Name: 3-methyl-2-propyl-5,10-dihydropyrrolo[2,3-c][1,5]benzodiazepin-4-one Openeye Name: 3-methyl-2-propyl-5,10-dihydropyrrolo[2,3-c][1,5]benzodiazepin-4-one CAS Name: 3-methyl-2-propyl-5,10-dihydropyrrolo[2,3-c][1,5]benzodiazepin-4-one IUPAC Name: 3-methyl-2-propyl-5,10-dihydropyrrolo[2,3-c][1,5]benzodiazepin-4-one Traditional Name: 3-methyl-2-propyl-5,10-dihydropyrrolo[2,3-c][1,5]benzodiazepin-4-one Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(N1C)C(=O)NC3=CC=CC=C3N2

Isomeric SMILES

CCCC1=CC2=C(N1C)C(=O)NC3=CC=CC=C3N2

InChI

InChI=1S/C15H17N3O/c1-3-6-10-9-13-14(18(10)2)15(19)17-12-8-5-4-7-11(12)16-13/h4-5,7-9,16H,3,6H2,1-2H3,(H,17,19)