9-[2-(4-iodophenyl)hydrazinyl]-7,8-dihydropyrido[3,2-b]azepin-6-one

Systemtic Name: 9-[2-(4-iodophenyl)hydrazinyl]-7,8-dihydropyrido[3,2-b]azepin-6-one Openeye Name: 9-[2-(4-iodophenyl)hydrazino]-7,8-dihydropyrido[3,2-b]azepin-6-one CAS Name: 9-[(4-iodophenyl)hydrazo]-7,8-dihydropyrido[3,2-b]azepin-6-one IUPAC Name: 9-[2-(4-iodophenyl)hydrazinyl]-7,8-dihydropyrido[3,2-b]azepin-6-one Traditional Name: 9-[N'-(4-iodophenyl)hydrazino]-7,8-dihydropyrid[3,2-b]azepin-6-one Formula: C15H13IN4O MolecularWeight: 392.19439

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N=C2C=CC=NC2=C1NNC3=CC=C(C=C3)I

Isomeric SMILES

C1CC(=O)N=C2C=CC=NC2=C1NNC3=CC=C(C=C3)I

InChI

InChI=1S/C15H13IN4O/c16-10-3-5-11(6-4-10)19-20-13-7-8-14(21)18-12-2-1-9-17-15(12)13/h1-6,9,19-20H,7-8H2