2-azanyl-5-[1-(1H-indol-3-yl)ethyl]-1,3-oxazol-4-one

Systemtic Name: 2-azanyl-5-[1-(1H-indol-3-yl)ethyl]-1,3-oxazol-4-one Openeye Name: 2-amino-5-[1-(1H-indol-3-yl)ethyl]oxazol-4-one CAS Name: 2-amino-5-[1-(1H-indol-3-yl)ethyl]-4-oxazolone IUPAC Name: 2-amino-5-[1-(1H-indol-3-yl)ethyl]-1,3-oxazol-4-one Traditional Name: 2-amino-5-[1-(1H-indol-3-yl)ethyl]-2-oxazolin-4-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=O)N=C(O1)N)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1C(=O)N=C(O1)N)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H13N3O2/c1-7(11-12(17)16-13(14)18-11)9-6-15-10-5-3-2-4-8(9)10/h2-7,11,15H,1H3,(H2,14,16,17)