(2R)-2-azanyl-3-(1H-indol-3-yl)-N-methyl-propanamide

Systemtic Name: (2R)-2-azanyl-3-(1H-indol-3-yl)-N-methyl-propanamide Openeye Name: (2R)-2-amino-3-(1H-indol-3-yl)-N-methyl-propanamide CAS Name: (2R)-2-amino-3-(1H-indol-3-yl)-N-methylpropanamide IUPAC Name: (2R)-2-amino-3-(1H-indol-3-yl)-N-methylpropanamide Traditional Name: (2R)-2-amino-3-(1H-indol-3-yl)-N-methyl-propionamide Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O/c1-14-12(16)10(13)6-8-7-15-11-5-3-2-4-9(8)11/h2-5,7,10,15H,6,13H2,1H3,(H,14,16)/t10-/m1/s1