4-chloranyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butan-1-one

Systemtic Name: 4-chloranyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butan-1-one Openeye Name: 4-chloro-1-[(2S)-2-methylindolin-1-yl]butan-1-one CAS Name: 4-chloro-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-butanone IUPAC Name: 4-chloro-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]butan-1-one Traditional Name: 4-chloro-1-[(2S)-2-methylindolin-1-yl]butan-1-one Formula: C13H16ClNO MolecularWeight: 237.72524

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CCCCl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CCCCl

InChI

InChI=1S/C13H16ClNO/c1-10-9-11-5-2-3-6-12(11)15(10)13(16)7-4-8-14/h2-3,5-6,10H,4,7-9H2,1H3/t10-/m0/s1