1-methyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one

Systemtic Name: 1-methyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one Openeye Name: 1-methyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one CAS Name: 1-methyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one IUPAC Name: 1-methyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one Traditional Name: 1-methyl-3,4-dihydro-2H-1,4-benzodiazepin-5-one Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCNC(=O)C2=CC=CC=C21

Isomeric SMILES

CN1CCNC(=O)C2=CC=CC=C21

InChI

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