5-[(1R)-1-(1H-indol-3-yl)ethyl]-2-(methylamino)-1,3-oxazol-4-ol

Systemtic Name: 5-[(1R)-1-(1H-indol-3-yl)ethyl]-2-(methylamino)-1,3-oxazol-4-ol Openeye Name: 5-[(1R)-1-(1H-indol-3-yl)ethyl]-2-(methylamino)oxazol-4-ol CAS Name: 5-[(1R)-1-(1H-indol-3-yl)ethyl]-2-(methylamino)-4-oxazolol IUPAC Name: 5-[(1R)-1-(1H-indol-3-yl)ethyl]-2-(methylamino)-1,3-oxazol-4-ol Traditional Name: 5-[(1R)-1-(1H-indol-3-yl)ethyl]-2-(methylamino)oxazol-4-ol Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CNC2=CC=CC=C21)C3=C(N=C(O3)NC)O

Isomeric SMILES

C[C@H](C1=CNC2=CC=CC=C21)C3=C(N=C(O3)NC)O

InChI

InChI=1S/C14H15N3O2/c1-8(12-13(18)17-14(15-2)19-12)10-7-16-11-6-4-3-5-9(10)11/h3-8,16,18H,1-2H3,(H,15,17)/t8-/m1/s1