3-[2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)hydrazinyl]indol-2-one hydroiodide

Systemtic Name: 3-[2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)hydrazinyl]indol-2-one hydroiodide Openeye Name: 3-[2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)hydrazino]indol-2-one hydroiodide CAS Name: 3-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-ylhydrazo)-2-indolone hydroiodide IUPAC Name: 3-[2-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)hydrazinyl]indol-2-one hydroiodide Traditional Name: 3-[N'-(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)hydrazino]indol-2-one hydroiodide Formula: C13H16IN5O MolecularWeight: 385.20351

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN=C(NC1)NNC2=C3C=CC=CC3=NC2=O.I

Isomeric SMILES

C1CCN=C(NC1)NNC2=C3C=CC=CC3=NC2=O.I

InChI

InChI=1S/C13H15N5O.HI/c19-12-11(9-5-1-2-6-10(9)16-12)17-18-13-14-7-3-4-8-15-13;/h1-2,5-6H,3-4,7-8H2,(H2,14,15,18)(H,16,17,19);1H