(3S)-3-methyl-1,2,3,5-tetrahydro-1,5-benzodiazepin-4-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNC2=CC=CC=C2NC1=O

Isomeric SMILES

C[C@H]1CNC2=CC=CC=C2NC1=O

InChI

InChI=1S/C10H12N2O/c1-7-6-11-8-4-2-3-5-9(8)12-10(7)13/h2-5,7,11H,6H2,1H3,(H,12,13)/t7-/m0/s1