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

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

CC1CC2=CC=CC=C2NC(=O)N1

Isomeric SMILES

CC1CC2=CC=CC=C2NC(=O)N1

InChI

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