5-bromanyl-1-(2,3-dihydroindol-1-yl)pentan-1-one

Systemtic Name: 5-bromanyl-1-(2,3-dihydroindol-1-yl)pentan-1-one Openeye Name: 5-bromo-1-indolin-1-yl-pentan-1-one CAS Name: 5-bromo-1-(2,3-dihydroindol-1-yl)-1-pentanone IUPAC Name: 5-bromo-1-(2,3-dihydroindol-1-yl)pentan-1-one Traditional Name: 5-bromo-1-indolin-1-yl-pentan-1-one Formula: C13H16BrNO MolecularWeight: 282.17624

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCCCBr

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCCCBr

InChI

InChI=1S/C13H16BrNO/c14-9-4-3-7-13(16)15-10-8-11-5-1-2-6-12(11)15/h1-2,5-6H,3-4,7-10H2