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

Systemtic Name: 2,2-dimethyl-1-[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]propan-1-one Openeye Name: 2,2-dimethyl-1-[(2S)-2-methylindolin-5-yl]propan-1-one CAS Name: 2,2-dimethyl-1-[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]-1-propanone IUPAC Name: 2,2-dimethyl-1-[(2S)-2-methyl-2,3-dihydro-1H-indol-5-yl]propan-1-one Traditional Name: 2,2-dimethyl-1-[(2S)-2-methylindolin-5-yl]propan-1-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO/c1-9-7-11-8-10(5-6-12(11)15-9)13(16)14(2,3)4/h5-6,8-9,15H,7H2,1-4H3/t9-/m0/s1