4-methyl-3,5,5a,6-tetrahydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 4-methyl-3,5,5a,6-tetrahydro-1H-1,4-benzodiazepin-2-one Openeye Name: 4-methyl-3,5,5a,6-tetrahydro-1H-1,4-benzodiazepin-2-one CAS Name: 4-methyl-3,5,5a,6-tetrahydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 4-methyl-3,5,5a,6-tetrahydro-1H-1,4-benzodiazepin-2-one Traditional Name: 4-methyl-3,5,5a,6-tetrahydro-1H-1,4-benzodiazepin-2-one Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CC=CC=C2NC(=O)C1

Isomeric SMILES

CN1CC2CC=CC=C2NC(=O)C1

InChI

InChI=1S/C10H14N2O/c1-12-6-8-4-2-3-5-9(8)11-10(13)7-12/h2-3,5,8H,4,6-7H2,1H3,(H,11,13)