2-(1H-indol-3-yl)-4,5-dihydro-1,3-oxazole

Systemtic Name: 2-(1H-indol-3-yl)-4,5-dihydro-1,3-oxazole Openeye Name: 2-(1H-indol-3-yl)-4,5-dihydrooxazole CAS Name: 2-(1H-indol-3-yl)-4,5-dihydrooxazole IUPAC Name: 2-(1H-indol-3-yl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-(1H-indol-3-yl)-2-oxazoline Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1COC(=N1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C11H10N2O/c1-2-4-10-8(3-1)9(7-13-10)11-12-5-6-14-11/h1-4,7,13H,5-6H2