(5R)-5-azanyl-3-methyl-5H-2,3-benzodiazepin-4-one

Systemtic Name: (5R)-5-azanyl-3-methyl-5H-2,3-benzodiazepin-4-one Openeye Name: (5R)-5-amino-3-methyl-5H-2,3-benzodiazepin-4-one CAS Name: (5R)-5-amino-3-methyl-5H-2,3-benzodiazepin-4-one IUPAC Name: (5R)-5-amino-3-methyl-5H-2,3-benzodiazepin-4-one Traditional Name: (5R)-5-amino-3-methyl-5H-2,3-benzodiazepin-4-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C2=CC=CC=C2C=N1)N

Isomeric SMILES

CN1C(=O)[C@@H](C2=CC=CC=C2C=N1)N

InChI

InChI=1S/C10H11N3O/c1-13-10(14)9(11)8-5-3-2-4-7(8)6-12-13/h2-6,9H,11H2,1H3/t9-/m1/s1