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

Systemtic Name: 3-azanyl-5-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 3-amino-5-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 3-amino-5-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 3-amino-5-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 3-amino-5-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C10H13N3O MolecularWeight: 191.22972

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C(=O)NC2=CC=CC=C21)N

Isomeric SMILES

CN1CC(C(=O)NC2=CC=CC=C21)N

InChI

InChI=1S/C10H13N3O/c1-13-6-7(11)10(14)12-8-4-2-3-5-9(8)13/h2-5,7H,6,11H2,1H3,(H,12,14)