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

Systemtic Name: 7-methyl-1,3,4,5-tetrahydro-1,3-benzodiazepin-2-one Openeye Name: 7-methyl-1,3,4,5-tetrahydro-1,3-benzodiazepin-2-one CAS Name: 7-methyl-1,3,4,5-tetrahydro-1,3-benzodiazepin-2-one IUPAC Name: 7-methyl-1,3,4,5-tetrahydro-1,3-benzodiazepin-2-one Traditional Name: 7-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:

CC1=CC2=C(C=C1)NC(=O)NCC2

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)NCC2

InChI

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