3-[(4-bromanyl-2,3-dimethyl-phenyl)amino]indol-2-one

Systemtic Name: 3-[(4-bromanyl-2,3-dimethyl-phenyl)amino]indol-2-one Openeye Name: 3-(4-bromo-2,3-dimethyl-anilino)indol-2-one CAS Name: 3-(4-bromo-2,3-dimethylanilino)-2-indolone IUPAC Name: 3-(4-bromo-2,3-dimethylanilino)indol-2-one Traditional Name: 3-(4-bromo-2,3-dimethyl-anilino)indol-2-one Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)Br)NC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

CC1=C(C=CC(=C1C)Br)NC2=C3C=CC=CC3=NC2=O

InChI

InChI=1S/C16H13BrN2O/c1-9-10(2)13(8-7-12(9)17)18-15-11-5-3-4-6-14(11)19-16(15)20/h3-8H,1-2H3,(H,18,19,20)