2-azanyl-2-methyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: 2-azanyl-2-methyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: 2-amino-2-methyl-1-[(2S)-2-methylindolin-1-yl]propan-1-one CAS Name: 2-amino-2-methyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: 2-amino-2-methyl-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: 2-amino-2-methyl-1-[(2S)-2-methylindolin-1-yl]propan-1-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)(C)N

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O/c1-9-8-10-6-4-5-7-11(10)15(9)12(16)13(2,3)14/h4-7,9H,8,14H2,1-3H3/t9-/m0/s1