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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC2=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NNC2=NC3=CC=CC=C3C2=O

InChI

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