1-[(4-methylphenyl)methyl]indole-2,3-dione

Systemtic Name: 1-[(4-methylphenyl)methyl]indole-2,3-dione Openeye Name: 1-(p-tolylmethyl)indoline-2,3-dione CAS Name: 1-[(4-methylphenyl)methyl]indole-2,3-dione IUPAC Name: 1-[(4-methylphenyl)methyl]indole-2,3-dione Traditional Name: 1-(4-methylbenzyl)isatin Formula: C16H13NO2 MolecularWeight: 251.27992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C2=O

InChI

InChI=1S/C16H13NO2/c1-11-6-8-12(9-7-11)10-17-14-5-3-2-4-13(14)15(18)16(17)19/h2-9H,10H2,1H3