3-oxidanylidene-1,2,4,5-tetrahydro-1-benzazepine-2-carboxamide

Systemtic Name: 3-oxidanylidene-1,2,4,5-tetrahydro-1-benzazepine-2-carboxamide Openeye Name: 3-oxo-1,2,4,5-tetrahydro-1-benzazepine-2-carboxamide CAS Name: 3-oxo-1,2,4,5-tetrahydro-1-benzazepine-2-carboxamide IUPAC Name: 3-oxo-1,2,4,5-tetrahydro-1-benzazepine-2-carboxamide Traditional Name: 3-keto-1,2,4,5-tetrahydro-1-benzazepine-2-carboxamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(NC2=CC=CC=C21)C(=O)N

Isomeric SMILES

C1CC(=O)C(NC2=CC=CC=C21)C(=O)N

InChI

InChI=1S/C11H12N2O2/c12-11(15)10-9(14)6-5-7-3-1-2-4-8(7)13-10/h1-4,10,13H,5-6H2,(H2,12,15)