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

Systemtic Name: 3-(2-phthalazin-1-ylhydrazinyl)indol-2-one Openeye Name: 3-(2-phthalazin-1-ylhydrazino)indol-2-one CAS Name: 3-(1-phthalazinylhydrazo)-2-indolone IUPAC Name: 3-(2-phthalazin-1-ylhydrazinyl)indol-2-one Traditional Name: 3-(N'-phthalazin-1-ylhydrazino)indol-2-one Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N5O/c22-16-14(12-7-3-4-8-13(12)18-16)19-21-15-11-6-2-1-5-10(11)9-17-20-15/h1-9H,(H,20,21)(H,18,19,22)