5-bromanyl-3-(2-pyridin-1-ium-2-ylhydrazinyl)indol-2-one

Systemtic Name: 5-bromanyl-3-(2-pyridin-1-ium-2-ylhydrazinyl)indol-2-one Openeye Name: 5-bromo-3-(2-pyridin-1-ium-2-ylhydrazino)indol-2-one CAS Name: 5-bromo-3-(2-pyridin-1-iumylhydrazo)-2-indolone IUPAC Name: 5-bromo-3-(2-pyridin-1-ium-2-ylhydrazinyl)indol-2-one Traditional Name: 5-bromo-3-(N'-pyridin-1-ium-2-ylhydrazino)indol-2-one Formula: C13H10BrN4O+ MolecularWeight: 318.1487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C(=C1)NNC2=C3C=C(C=CC3=NC2=O)Br

Isomeric SMILES

C1=CC=[NH+]C(=C1)NNC2=C3C=C(C=CC3=NC2=O)Br

InChI

InChI=1S/C13H9BrN4O/c14-8-4-5-10-9(7-8)12(13(19)16-10)18-17-11-3-1-2-6-15-11/h1-7H,(H,15,17)(H,16,18,19)/p+1