2-(2-bromophenyl)-2-methyl-1H-indol-3-one

Systemtic Name: 2-(2-bromophenyl)-2-methyl-1H-indol-3-one Openeye Name: 2-(2-bromophenyl)-2-methyl-indolin-3-one CAS Name: 2-(2-bromophenyl)-2-methyl-1H-indol-3-one IUPAC Name: 2-(2-bromophenyl)-2-methyl-1H-indol-3-one Traditional Name: 2-(2-bromophenyl)-2-methyl-pseudoindoxyl Formula: C15H12BrNO MolecularWeight: 302.16588

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC=CC=C2N1)C3=CC=CC=C3Br

Isomeric SMILES

CC1(C(=O)C2=CC=CC=C2N1)C3=CC=CC=C3Br

InChI

InChI=1S/C15H12BrNO/c1-15(11-7-3-4-8-12(11)16)14(18)10-6-2-5-9-13(10)17-15/h2-9,17H,1H3