2-oxidanylidene-1,3,4,5-tetrahydro-2-benzazepin-2-ium-7-ol

Systemtic Name: 2-oxidanylidene-1,3,4,5-tetrahydro-2-benzazepin-2-ium-7-ol Openeye Name: 2-oxo-1,3,4,5-tetrahydro-2-benzazepin-2-ium-7-ol CAS Name: 2-oxo-1,3,4,5-tetrahydro-2-benzazepin-2-ium-7-ol IUPAC Name: 2-oxo-1,3,4,5-tetrahydro-2-benzazepin-2-ium-7-ol Traditional Name: 2-keto-1,3,4,5-tetrahydro-2-benzazepin-2-ium-7-ol Formula: C10H12NO2+ MolecularWeight: 178.20778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C[N+](=O)C1)C=CC(=C2)O

Isomeric SMILES

C1CC2=C(C[N+](=O)C1)C=CC(=C2)O

InChI

InChI=1S/C10H11NO2/c12-10-4-3-9-7-11(13)5-1-2-8(9)6-10/h3-4,6H,1-2,5,7H2/p+1