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

Systemtic Name: 5-(1H-indol-3-yl)-2-methyl-1,3-oxazole Openeye Name: 5-(1H-indol-3-yl)-2-methyl-oxazole CAS Name: 5-(1H-indol-3-yl)-2-methyloxazole IUPAC Name: 5-(1H-indol-3-yl)-2-methyl-1,3-oxazole Traditional Name: 5-(1H-indol-3-yl)-2-methyl-oxazole Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(O1)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=NC=C(O1)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C12H10N2O/c1-8-13-7-12(15-8)10-6-14-11-5-3-2-4-9(10)11/h2-7,14H,1H3