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

Systemtic Name: 5-bromanyl-3-[(3-methylphenyl)amino]indol-2-one Openeye Name: 5-bromo-3-(3-methylanilino)indol-2-one CAS Name: 5-bromo-3-(3-methylanilino)-2-indolone IUPAC Name: 5-bromo-3-(3-methylanilino)indol-2-one Traditional Name: 5-bromo-3-(m-toluidino)indol-2-one Formula: C15H11BrN2O MolecularWeight: 315.16464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O/c1-9-3-2-4-11(7-9)17-14-12-8-10(16)5-6-13(12)18-15(14)19/h2-8H,1H3,(H,17,18,19)