3-azanyl-5,9-dimethyl-3,4-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-5,9-dimethyl-3,4-dihydro-1,4-benzodiazepin-2-one Openeye Name: 3-amino-5,9-dimethyl-3,4-dihydro-1,4-benzodiazepin-2-one CAS Name: 3-amino-5,9-dimethyl-3,4-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-5,9-dimethyl-3,4-dihydro-1,4-benzodiazepin-2-one Traditional Name: 3-amino-5,9-dimethyl-3,4-dihydro-1,4-benzodiazepin-2-one Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(NC(C(=O)N=C12)N)C

Isomeric SMILES

CC1=CC=CC2=C(NC(C(=O)N=C12)N)C

InChI

InChI=1S/C11H13N3O/c1-6-4-3-5-8-7(2)13-10(12)11(15)14-9(6)8/h3-5,10,13H,12H2,1-2H3