1-methyl-5,7-dihydro-2H-1,5-benzodiazepin-8-one

Systemtic Name: 1-methyl-5,7-dihydro-2H-1,5-benzodiazepin-8-one Openeye Name: 1-methyl-5,7-dihydro-2H-1,5-benzodiazepin-8-one CAS Name: 1-methyl-5,7-dihydro-2H-1,5-benzodiazepin-8-one IUPAC Name: 1-methyl-5,7-dihydro-2H-1,5-benzodiazepin-8-one Traditional Name: 1-methyl-5,7-dihydro-2H-1,5-benzodiazepin-8-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CNC2=CCC(=O)C=C21

Isomeric SMILES

CN1CC=CNC2=CCC(=O)C=C21

InChI

InChI=1S/C10H12N2O/c1-12-6-2-5-11-9-4-3-8(13)7-10(9)12/h2,4-5,7,11H,3,6H2,1H3