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

Systemtic Name: 2-(1H-indol-3-ylmethyl)-4,5-dihydro-1,3-oxazole Openeye Name: 2-(1H-indol-3-ylmethyl)-4,5-dihydrooxazole CAS Name: 2-(1H-indol-3-ylmethyl)-4,5-dihydrooxazole IUPAC Name: 2-(1H-indol-3-ylmethyl)-4,5-dihydro-1,3-oxazole Traditional Name: 2-(1H-indol-3-ylmethyl)-2-oxazoline Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=N1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1COC(=N1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C12H12N2O/c1-2-4-11-10(3-1)9(8-14-11)7-12-13-5-6-15-12/h1-4,8,14H,5-7H2