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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)C(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C13H17NO/c1-3-10(2)13(15)14-9-8-11-6-4-5-7-12(11)14/h4-7,10H,3,8-9H2,1-2H3/t10-/m0/s1