5-bromanyl-3-[(2,3-dimethylphenyl)amino]indol-2-one

Systemtic Name: 5-bromanyl-3-[(2,3-dimethylphenyl)amino]indol-2-one Openeye Name: 5-bromo-3-(2,3-dimethylanilino)indol-2-one CAS Name: 5-bromo-3-(2,3-dimethylanilino)-2-indolone IUPAC Name: 5-bromo-3-(2,3-dimethylanilino)indol-2-one Traditional Name: 5-bromo-3-(2,3-dimethylanilino)indol-2-one Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=C3C=C(C=CC3=NC2=O)Br)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=C3C=C(C=CC3=NC2=O)Br)C

InChI

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