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

Systemtic Name: 2-(1H-indol-5-yl)-4-methyl-1,3-oxazole Openeye Name: 2-(1H-indol-5-yl)-4-methyl-oxazole CAS Name: 2-(1H-indol-5-yl)-4-methyloxazole IUPAC Name: 2-(1H-indol-5-yl)-4-methyl-1,3-oxazole Traditional Name: 2-(1H-indol-5-yl)-4-methyl-oxazole Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=N1)C2=CC3=C(C=C2)NC=C3

Isomeric SMILES

CC1=COC(=N1)C2=CC3=C(C=C2)NC=C3

InChI

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