(2R)-2-azanyl-N-quinolin-8-yl-propanamide

Systemtic Name: (2R)-2-azanyl-N-quinolin-8-yl-propanamide Openeye Name: (2R)-2-amino-N-(8-quinolyl)propanamide CAS Name: (2R)-2-amino-N-(8-quinolinyl)propanamide IUPAC Name: (2R)-2-amino-N-quinolin-8-ylpropanamide Traditional Name: (2R)-2-amino-N-(8-quinolyl)propionamide Formula: C12H13N3O MolecularWeight: 215.25112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1N=CC=C2)N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC2=C1N=CC=C2)N

InChI

InChI=1S/C12H13N3O/c1-8(13)12(16)15-10-6-2-4-9-5-3-7-14-11(9)10/h2-8H,13H2,1H3,(H,15,16)/t8-/m1/s1