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

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O/c1-9-8-10-4-2-3-5-11(10)14(9)12(15)6-7-13/h2-5,9H,6-8,13H2,1H3/t9-/m0/s1