5-bromanyl-3-(2-phthalazin-1-ylhydrazinyl)indol-2-one

Systemtic Name: 5-bromanyl-3-(2-phthalazin-1-ylhydrazinyl)indol-2-one Openeye Name: 5-bromo-3-(2-phthalazin-1-ylhydrazino)indol-2-one CAS Name: 5-bromo-3-(1-phthalazinylhydrazo)-2-indolone IUPAC Name: 5-bromo-3-(2-phthalazin-1-ylhydrazinyl)indol-2-one Traditional Name: 5-bromo-3-(N'-phthalazin-1-ylhydrazino)indol-2-one Formula: C16H10BrN5O MolecularWeight: 368.1875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NN=C2NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=NN=C2NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C16H10BrN5O/c17-10-5-6-13-12(7-10)14(16(23)19-13)20-22-15-11-4-2-1-3-9(11)8-18-21-15/h1-8H,(H,21,22)(H,19,20,23)