6-bromanyl-1-(2,3-dihydroindol-1-yl)hexan-1-one

Systemtic Name: 6-bromanyl-1-(2,3-dihydroindol-1-yl)hexan-1-one Openeye Name: 6-bromo-1-indolin-1-yl-hexan-1-one CAS Name: 6-bromo-1-(2,3-dihydroindol-1-yl)-1-hexanone IUPAC Name: 6-bromo-1-(2,3-dihydroindol-1-yl)hexan-1-one Traditional Name: 6-bromo-1-indolin-1-yl-hexan-1-one Formula: C14H18BrNO MolecularWeight: 296.20282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrNO/c15-10-5-1-2-8-14(17)16-11-9-12-6-3-4-7-13(12)16/h3-4,6-7H,1-2,5,8-11H2