(1R)-3-azanyl-2-methyl-1-oxidanyl-1H-2-benzazepin-5-one

Systemtic Name: (1R)-3-azanyl-2-methyl-1-oxidanyl-1H-2-benzazepin-5-one Openeye Name: (1R)-3-amino-1-hydroxy-2-methyl-1H-2-benzazepin-5-one CAS Name: (1R)-3-amino-1-hydroxy-2-methyl-1H-2-benzazepin-5-one IUPAC Name: (1R)-3-amino-1-hydroxy-2-methyl-1H-2-benzazepin-5-one Traditional Name: (1R)-3-amino-1-hydroxy-2-methyl-1H-2-benzazepin-5-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C2=CC=CC=C2C(=O)C=C1N)O

Isomeric SMILES

CN1[C@@H](C2=CC=CC=C2C(=O)C=C1N)O

InChI

InChI=1S/C11H12N2O2/c1-13-10(12)6-9(14)7-4-2-3-5-8(7)11(13)15/h2-6,11,15H,12H2,1H3/t11-/m1/s1