1-(2,3-dihydroindol-1-yl)-3-methyl-butan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-methyl-butan-1-one Openeye Name: 1-indolin-1-yl-3-methyl-butan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-methyl-1-butanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-methylbutan-1-one Traditional Name: 1-indolin-1-yl-3-methyl-butan-1-one Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)CC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C13H17NO/c1-10(2)9-13(15)14-8-7-11-5-3-4-6-12(11)14/h3-6,10H,7-9H2,1-2H3