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

Systemtic Name: 5-azanyl-3-methyl-3,5-dihydro-1,2-benzodiazepin-4-one Openeye Name: 5-amino-3-methyl-3,5-dihydro-1,2-benzodiazepin-4-one CAS Name: 5-amino-3-methyl-3,5-dihydro-1,2-benzodiazepin-4-one IUPAC Name: 5-amino-3-methyl-3,5-dihydro-1,2-benzodiazepin-4-one Traditional Name: 5-amino-3-methyl-3,5-dihydro-1,2-benzodiazepin-4-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(C2=CC=CC=C2N=N1)N

Isomeric SMILES

CC1C(=O)C(C2=CC=CC=C2N=N1)N

InChI

InChI=1S/C10H11N3O/c1-6-10(14)9(11)7-4-2-3-5-8(7)13-12-6/h2-6,9H,11H2,1H3