3-[2-(4-methylphenyl)hydrazinyl]indol-2-one

Systemtic Name: 3-[2-(4-methylphenyl)hydrazinyl]indol-2-one Openeye Name: 3-[2-(p-tolyl)hydrazino]indol-2-one CAS Name: 3-[(4-methylphenyl)hydrazo]-2-indolone IUPAC Name: 3-[2-(4-methylphenyl)hydrazinyl]indol-2-one Traditional Name: 3-[N'-(p-tolyl)hydrazino]indol-2-one Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)NNC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C15H13N3O/c1-10-6-8-11(9-7-10)17-18-14-12-4-2-3-5-13(12)16-15(14)19/h2-9,17H,1H3,(H,16,18,19)