N-[2-(1H-indol-3-yl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-4,5-dihydrooxazol-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-4,5-dihydrooxazol-2-amine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4,5-dihydro-1,3-oxazol-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(2-oxazolin-2-yl)amine Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)NCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1COC(=N1)NCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H15N3O/c1-2-4-12-11(3-1)10(9-16-12)5-6-14-13-15-7-8-17-13/h1-4,9,16H,5-8H2,(H,14,15)