3-iodanyl-1,3,4,5-tetrahydropyrido[3,2-b]azepin-2-one

Systemtic Name: 3-iodanyl-1,3,4,5-tetrahydropyrido[3,2-b]azepin-2-one Openeye Name: 3-iodo-1,3,4,5-tetrahydropyrido[3,2-b]azepin-2-one CAS Name: 3-iodo-1,3,4,5-tetrahydropyrido[3,2-b]azepin-2-one IUPAC Name: 3-iodo-1,3,4,5-tetrahydropyrido[3,2-b]azepin-2-one Traditional Name: 3-iodo-1,3,4,5-tetrahydropyrid[3,2-b]azepin-2-one Formula: C9H9IN2O MolecularWeight: 288.08503

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1NC=CC=C2)I

Isomeric SMILES

C1C(C(=O)NC2=C1NC=CC=C2)I

InChI

InChI=1S/C9H9IN2O/c10-6-5-8-7(12-9(6)13)3-1-2-4-11-8/h1-4,6,11H,5H2,(H,12,13)