(3R)-3-azanyl-4-(1H-indol-3-yl)butan-2-one

Systemtic Name: (3R)-3-azanyl-4-(1H-indol-3-yl)butan-2-one Openeye Name: (3R)-3-amino-4-(1H-indol-3-yl)butan-2-one CAS Name: (3R)-3-amino-4-(1H-indol-3-yl)-2-butanone IUPAC Name: (3R)-3-amino-4-(1H-indol-3-yl)butan-2-one Traditional Name: (3R)-3-amino-4-(1H-indol-3-yl)butan-2-one Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O/c1-8(15)11(13)6-9-7-14-12-5-3-2-4-10(9)12/h2-5,7,11,14H,6,13H2,1H3/t11-/m1/s1