5-bromanyl-1-[[(3-methylphenyl)amino]methyl]indole-2,3-dione

Systemtic Name: 5-bromanyl-1-[[(3-methylphenyl)amino]methyl]indole-2,3-dione Openeye Name: 5-bromo-1-[(3-methylanilino)methyl]indoline-2,3-dione CAS Name: 5-bromo-1-[(3-methylanilino)methyl]indole-2,3-dione IUPAC Name: 5-bromo-1-[(3-methylanilino)methyl]indole-2,3-dione Traditional Name: 5-bromo-1-(m-toluidinomethyl)isatin Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCN2C3=C(C=C(C=C3)Br)C(=O)C2=O

Isomeric SMILES

CC1=CC(=CC=C1)NCN2C3=C(C=C(C=C3)Br)C(=O)C2=O

InChI

InChI=1S/C16H13BrN2O2/c1-10-3-2-4-12(7-10)18-9-19-14-6-5-11(17)8-13(14)15(20)16(19)21/h2-8,18H,9H2,1H3