2-methyl-3,4-dihydro-1,3,4-benzotriazepin-5-one

Systemtic Name: 2-methyl-3,4-dihydro-1,3,4-benzotriazepin-5-one Openeye Name: 2-methyl-3,4-dihydro-1,3,4-benzotriazepin-5-one CAS Name: 2-methyl-3,4-dihydro-1,3,4-benzotriazepin-5-one IUPAC Name: 2-methyl-3,4-dihydro-1,3,4-benzotriazepin-5-one Traditional Name: 2-methyl-3,4-dihydro-1,3,4-benzotriazepin-5-one Formula: C9H9N3O MolecularWeight: 175.18726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)NN1

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)NN1

InChI

InChI=1S/C9H9N3O/c1-6-10-8-5-3-2-4-7(8)9(13)12-11-6/h2-5H,1H3,(H,10,11)(H,12,13)