(2R)-2-azanyl-1-(2,3-dihydroindol-1-yl)-3-methyl-butan-1-one

Systemtic Name: (2R)-2-azanyl-1-(2,3-dihydroindol-1-yl)-3-methyl-butan-1-one Openeye Name: (2R)-2-amino-1-indolin-1-yl-3-methyl-butan-1-one CAS Name: (2R)-2-amino-1-(2,3-dihydroindol-1-yl)-3-methyl-1-butanone IUPAC Name: (2R)-2-amino-1-(2,3-dihydroindol-1-yl)-3-methylbutan-1-one Traditional Name: (2R)-2-amino-1-indolin-1-yl-3-methyl-butan-1-one Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC2=CC=CC=C21)N

Isomeric SMILES

CC(C)[C@H](C(=O)N1CCC2=CC=CC=C21)N

InChI

InChI=1S/C13H18N2O/c1-9(2)12(14)13(16)15-8-7-10-5-3-4-6-11(10)15/h3-6,9,12H,7-8,14H2,1-2H3/t12-/m1/s1