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

Systemtic Name: 7-methyl-3-[2-(4-methylphenyl)hydrazinyl]indol-2-one Openeye Name: 7-methyl-3-[2-(p-tolyl)hydrazino]indol-2-one CAS Name: 7-methyl-3-[(4-methylphenyl)hydrazo]-2-indolone IUPAC Name: 7-methyl-3-[2-(4-methylphenyl)hydrazinyl]indol-2-one Traditional Name: 7-methyl-3-[N'-(p-tolyl)hydrazino]indol-2-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NNC2=C3C=CC=C(C3=NC2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NNC2=C3C=CC=C(C3=NC2=O)C

InChI

InChI=1S/C16H15N3O/c1-10-6-8-12(9-7-10)18-19-15-13-5-3-4-11(2)14(13)17-16(15)20/h3-9,18H,1-2H3,(H,17,19,20)