2-ethanoyl-3-methyl-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepin-6-one

Systemtic Name: 2-ethanoyl-3-methyl-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepin-6-one Openeye Name: 2-acetyl-3-methyl-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepin-6-one CAS Name: 2-acetyl-3-methyl-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepin-6-one IUPAC Name: 2-acetyl-3-methyl-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepin-6-one Traditional Name: 2-acetyl-3-methyl-5,7-dihydropyrrolo[1,2-d][1,4]benzodiazepin-6-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2N1CC(=O)NC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CC1=C(C=C2N1CC(=O)NC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C15H14N2O2/c1-9-12(10(2)18)7-14-11-5-3-4-6-13(11)16-15(19)8-17(9)14/h3-7H,8H2,1-2H3,(H,16,19)