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

Systemtic Name: 5-methyl-3-[2-(2-methylphenyl)hydrazinyl]indol-2-one Openeye Name: 5-methyl-3-[2-(o-tolyl)hydrazino]indol-2-one CAS Name: 5-methyl-3-[(2-methylphenyl)hydrazo]-2-indolone IUPAC Name: 5-methyl-3-[2-(2-methylphenyl)hydrazinyl]indol-2-one Traditional Name: 5-methyl-3-[N'-(o-tolyl)hydrazino]indol-2-one Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=CC=C3C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC3=CC=CC=C3C

InChI

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