(4S)-4-methyl-2-(1-methylindol-3-yl)-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-4-methyl-2-(1-methylindol-3-yl)-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-methyl-2-(1-methylindol-3-yl)-4,5-dihydrooxazole CAS Name: (4S)-4-methyl-2-(1-methyl-3-indolyl)-4,5-dihydrooxazole IUPAC Name: (4S)-4-methyl-2-(1-methylindol-3-yl)-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-methyl-2-(1-methylindol-3-yl)-2-oxazoline Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(=N1)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

C[C@H]1COC(=N1)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C13H14N2O/c1-9-8-16-13(14-9)11-7-15(2)12-6-4-3-5-10(11)12/h3-7,9H,8H2,1-2H3/t9-/m0/s1