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

Systemtic Name: 2-(2-bromophenyl)-2-ethyl-1H-indol-3-one Openeye Name: 2-(2-bromophenyl)-2-ethyl-indolin-3-one CAS Name: 2-(2-bromophenyl)-2-ethyl-1H-indol-3-one IUPAC Name: 2-(2-bromophenyl)-2-ethyl-1H-indol-3-one Traditional Name: 2-(2-bromophenyl)-2-ethyl-pseudoindoxyl Formula: C16H14BrNO MolecularWeight: 316.19246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)C2=CC=CC=C2N1)C3=CC=CC=C3Br

Isomeric SMILES

CCC1(C(=O)C2=CC=CC=C2N1)C3=CC=CC=C3Br

InChI

InChI=1S/C16H14BrNO/c1-2-16(12-8-4-5-9-13(12)17)15(19)11-7-3-6-10-14(11)18-16/h3-10,18H,2H2,1H3