1-[3-(2-bromoethyl)indol-1-yl]butan-2-one

Systemtic Name: 1-[3-(2-bromoethyl)indol-1-yl]butan-2-one Openeye Name: 1-[3-(2-bromoethyl)indol-1-yl]butan-2-one CAS Name: 1-[3-(2-bromoethyl)-1-indolyl]-2-butanone IUPAC Name: 1-[3-(2-bromoethyl)indol-1-yl]butan-2-one Traditional Name: 1-[3-(2-bromoethyl)indol-1-yl]butan-2-one Formula: C14H16BrNO MolecularWeight: 294.18694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CN1C=C(C2=CC=CC=C21)CCBr

Isomeric SMILES

CCC(=O)CN1C=C(C2=CC=CC=C21)CCBr

InChI

InChI=1S/C14H16BrNO/c1-2-12(17)10-16-9-11(7-8-15)13-5-3-4-6-14(13)16/h3-6,9H,2,7-8,10H2,1H3