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

Systemtic Name: 2-ethyl-3,4-dihydro-1,3,4-benzotriazepin-5-one Openeye Name: 2-ethyl-3,4-dihydro-1,3,4-benzotriazepin-5-one CAS Name: 2-ethyl-3,4-dihydro-1,3,4-benzotriazepin-5-one IUPAC Name: 2-ethyl-3,4-dihydro-1,3,4-benzotriazepin-5-one Traditional Name: 2-ethyl-3,4-dihydro-1,3,4-benzotriazepin-5-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=O)NN1

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=O)NN1

InChI

InChI=1S/C10H11N3O/c1-2-9-11-8-6-4-3-5-7(8)10(14)13-12-9/h3-6H,2H2,1H3,(H,11,12)(H,13,14)