2-(2-bromophenyl)-2-prop-2-enyl-1H-indol-3-one

Systemtic Name: 2-(2-bromophenyl)-2-prop-2-enyl-1H-indol-3-one Openeye Name: 2-allyl-2-(2-bromophenyl)indolin-3-one CAS Name: 2-(2-bromophenyl)-2-prop-2-enyl-1H-indol-3-one IUPAC Name: 2-(2-bromophenyl)-2-prop-2-enyl-1H-indol-3-one Traditional Name: 2-allyl-2-(2-bromophenyl)pseudoindoxyl Formula: C17H14BrNO MolecularWeight: 328.20316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrNO/c1-2-11-17(13-8-4-5-9-14(13)18)16(20)12-7-3-6-10-15(12)19-17/h2-10,19H,1,11H2