1-[5-(2-bromanylpropyl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(2-bromanylpropyl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(2-bromopropyl)indolin-1-yl]ethanone CAS Name: 1-[5-(2-bromopropyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(2-bromopropyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2-bromopropyl)indolin-1-yl]ethanone Formula: C13H16BrNO MolecularWeight: 282.17624

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)N(CC2)C(=O)C)Br

Isomeric SMILES

CC(CC1=CC2=C(C=C1)N(CC2)C(=O)C)Br

InChI

InChI=1S/C13H16BrNO/c1-9(14)7-11-3-4-13-12(8-11)5-6-15(13)10(2)16/h3-4,8-9H,5-7H2,1-2H3