5-(2,3-dihydroindol-1-yl)pentan-2-one

Systemtic Name: 5-(2,3-dihydroindol-1-yl)pentan-2-one Openeye Name: 5-indolin-1-ylpentan-2-one CAS Name: 5-(2,3-dihydroindol-1-yl)-2-pentanone IUPAC Name: 5-(2,3-dihydroindol-1-yl)pentan-2-one Traditional Name: 5-indolin-1-ylpentan-2-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCN1CCC2=CC=CC=C21

Isomeric SMILES

CC(=O)CCCN1CCC2=CC=CC=C21

InChI

InChI=1S/C13H17NO/c1-11(15)5-4-9-14-10-8-12-6-2-3-7-13(12)14/h2-3,6-7H,4-5,8-10H2,1H3