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

Systemtic Name: 6-azanyl-1,2-dimethyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Openeye Name: 6-amino-1,2-dimethyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one CAS Name: 6-amino-1,2-dimethyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one IUPAC Name: 6-amino-1,2-dimethyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Traditional Name: 6-amino-1,2-dimethyl-3,5-dihydro-2H-1,5-benzodiazepin-4-one Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C(N1C)C=CC=C2N

Isomeric SMILES

CC1CC(=O)NC2=C(N1C)C=CC=C2N

InChI

InChI=1S/C11H15N3O/c1-7-6-10(15)13-11-8(12)4-3-5-9(11)14(7)2/h3-5,7H,6,12H2,1-2H3,(H,13,15)