3-[2-(4-chloranylphthalazin-1-yl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(4-chloranylphthalazin-1-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(4-chlorophthalazin-1-yl)hydrazino]indol-2-one CAS Name: 3-[(4-chloro-1-phthalazinyl)hydrazo]-2-indolone IUPAC Name: 3-[2-(4-chlorophthalazin-1-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(4-chlorophthalazin-1-yl)hydrazino]indol-2-one Formula: C16H10ClN5O MolecularWeight: 323.7365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN=C2Cl)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN=C2Cl)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C16H10ClN5O/c17-14-9-5-1-2-6-10(9)15(22-20-14)21-19-13-11-7-3-4-8-12(11)18-16(13)23/h1-8H,(H,21,22)(H,18,19,23)