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

Systemtic Name: (2S)-2-azanyl-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: (2S)-2-amino-1-[(2R)-2-methylindolin-1-yl]propan-1-one CAS Name: (2S)-2-amino-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: (2S)-2-amino-1-[(2R)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: (2S)-2-amino-1-[(2R)-2-methylindolin-1-yl]propan-1-one Formula: C12H16N2O MolecularWeight: 204.26824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-8-7-10-5-3-4-6-11(10)14(8)12(15)9(2)13/h3-6,8-9H,7,13H2,1-2H3/t8-,9+/m1/s1