5-methyl-1,3,4,5-tetrahydro-1,3-benzodiazepin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC(=O)NC2=CC=CC=C12

Isomeric SMILES

CC1CNC(=O)NC2=CC=CC=C12

InChI

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