(2R)-2-azanyl-1-(1H-indol-3-yl)pentan-3-one

Systemtic Name: (2R)-2-azanyl-1-(1H-indol-3-yl)pentan-3-one Openeye Name: (2R)-2-amino-1-(1H-indol-3-yl)pentan-3-one CAS Name: (2R)-2-amino-1-(1H-indol-3-yl)-3-pentanone IUPAC Name: (2R)-2-amino-1-(1H-indol-3-yl)pentan-3-one Traditional Name: (2R)-2-amino-1-(1H-indol-3-yl)pentan-3-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CC1=CNC2=CC=CC=C21)N

Isomeric SMILES

CCC(=O)[C@@H](CC1=CNC2=CC=CC=C21)N

InChI

InChI=1S/C13H16N2O/c1-2-13(16)11(14)7-9-8-15-12-6-4-3-5-10(9)12/h3-6,8,11,15H,2,7,14H2,1H3/t11-/m1/s1