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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1C(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1C(=O)N

InChI

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