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

Systemtic Name: 1-(5-bromanyl-2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 1-(5-bromoindolin-1-yl)propan-1-one CAS Name: 1-(5-bromo-2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 1-(5-bromo-2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 1-(5-bromoindolin-1-yl)propan-1-one Formula: C11H12BrNO MolecularWeight: 254.12308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)Br

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)Br

InChI

InChI=1S/C11H12BrNO/c1-2-11(14)13-6-5-8-7-9(12)3-4-10(8)13/h3-4,7H,2,5-6H2,1H3