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

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]ethanone Openeye Name: 1-[(2S)-2-methylindolin-5-yl]ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]ethanone Traditional Name: 1-[(2S)-2-methylindolin-5-yl]ethanone Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO/c1-7-5-10-6-9(8(2)13)3-4-11(10)12-7/h3-4,6-7,12H,5H2,1-2H3/t7-/m0/s1