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1-methyl-4H-1,3,4-benzotriazepin-5-one

1-methyl-4H-1,3,4-benzotriazepin-5-one

Systemtic Name:1-methyl-4H-1,3,4-benzotriazepin-5-one
Openeye Name:1-methyl-4H-1,3,4-benzotriazepin-5-one
CAS Name:1-methyl-4H-1,3,4-benzotriazepin-5-one
IUPAC Name:1-methyl-4H-1,3,4-benzotriazepin-5-one
Traditional Name:1-methyl-4H-1,3,4-benzotriazepin-5-one
Formula: C9H9N3O
MolecularWeight: 175.18726
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NNC(=O)C2=CC=CC=C21


Isomeric SMILES

CN1C=NNC(=O)C2=CC=CC=C21


InChI

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


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