3-bromanyl-1-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 3-bromanyl-1-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 3-bromo-1-(3-phenylindolin-1-yl)propan-1-one CAS Name: 3-bromo-1-(3-phenyl-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 3-bromo-1-(3-phenyl-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 3-bromo-1-(3-phenylindolin-1-yl)propan-1-one Formula: C17H16BrNO MolecularWeight: 330.21904

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1C(=O)CCBr)C3=CC=CC=C3

Isomeric SMILES

C1C(C2=CC=CC=C2N1C(=O)CCBr)C3=CC=CC=C3

InChI

InChI=1S/C17H16BrNO/c18-11-10-17(20)19-12-15(13-6-2-1-3-7-13)14-8-4-5-9-16(14)19/h1-9,15H,10-12H2