3-[2-(6-chloranylpyridin-2-yl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(6-chloranylpyridin-2-yl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(6-chloro-2-pyridyl)hydrazino]indol-2-one CAS Name: 3-[(6-chloro-2-pyridinyl)hydrazo]-2-indolone IUPAC Name: 3-[2-(6-chloropyridin-2-yl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(6-chloro-2-pyridyl)hydrazino]indol-2-one Formula: C13H9ClN4O MolecularWeight: 272.68976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=CC=C3)Cl

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=CC=C3)Cl

InChI

InChI=1S/C13H9ClN4O/c14-10-6-3-7-11(16-10)17-18-12-8-4-1-2-5-9(8)15-13(12)19/h1-7H,(H,16,17)(H,15,18,19)