(8R)-3-azanyl-8-methyl-1,2,7,8-tetrahydro-1,2,4-benzotriazepin-6-one

Systemtic Name: (8R)-3-azanyl-8-methyl-1,2,7,8-tetrahydro-1,2,4-benzotriazepin-6-one Openeye Name: (8R)-3-amino-8-methyl-1,2,7,8-tetrahydro-1,2,4-benzotriazepin-6-one CAS Name: (8R)-3-amino-8-methyl-1,2,7,8-tetrahydro-1,2,4-benzotriazepin-6-one IUPAC Name: (8R)-3-amino-8-methyl-1,2,7,8-tetrahydro-1,2,4-benzotriazepin-6-one Traditional Name: (8R)-3-amino-8-methyl-1,2,7,8-tetrahydro-1,2,4-benzotriazepin-6-one Formula: C9H12N4O MolecularWeight: 192.21778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=CN=C(NNC2=C1)N

Isomeric SMILES

C[C@@H]1CC(=O)C2=CN=C(NNC2=C1)N

InChI

InChI=1S/C9H12N4O/c1-5-2-7-6(8(14)3-5)4-11-9(10)13-12-7/h2,4-5,12H,3H2,1H3,(H3,10,11,13)/t5-/m0/s1