3-azanyl-8-methyl-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one

Systemtic Name: 3-azanyl-8-methyl-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one Openeye Name: 3-amino-8-methyl-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one CAS Name: 3-amino-8-methyl-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one IUPAC Name: 3-amino-8-methyl-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one Traditional Name: 3-amino-8-methyl-1,7,8,9-tetrahydro-1,2,4-benzotriazepin-6-one Formula: C9H12N4O MolecularWeight: 192.21778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=NC(=NN2)N)C(=O)C1

Isomeric SMILES

CC1CC2=C(C=NC(=NN2)N)C(=O)C1

InChI

InChI=1S/C9H12N4O/c1-5-2-7-6(8(14)3-5)4-11-9(10)13-12-7/h4-5,12H,2-3H2,1H3,(H2,10,13)