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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)pentan-1-one Openeye Name: 1-indolin-1-ylpentan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-1-pentanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)pentan-1-one Traditional Name: 1-indolin-1-ylpentan-1-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CCCCC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C13H17NO/c1-2-3-8-13(15)14-10-9-11-6-4-5-7-12(11)14/h4-7H,2-3,8-10H2,1H3