2-chloranyl-1-[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]ethanone

Systemtic Name: 2-chloranyl-1-[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]ethanone Openeye Name: 2-chloro-1-[(2S)-2-methylindolin-5-yl]ethanone CAS Name: 2-chloro-1-[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]ethanone IUPAC Name: 2-chloro-1-[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]ethanone Traditional Name: 2-chloro-1-[(2S)-2-methylindolin-5-yl]ethanone Formula: C11H12ClNO MolecularWeight: 209.67208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1)C=CC(=C2)C(=O)CCl

Isomeric SMILES

C[C@H]1CC2=C(N1)C=CC(=C2)C(=O)CCl

InChI

InChI=1S/C11H12ClNO/c1-7-4-9-5-8(11(14)6-12)2-3-10(9)13-7/h2-3,5,7,13H,4,6H2,1H3/t7-/m0/s1